N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
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![N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/96b7151a0c15412f812d659739fe5063.png "N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine")
N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
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CAS No:
121784-56-3
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Formula:
C14H18N2
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Chemical Name:
N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
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Synonyms:
6,7,8,9-tetrahydro-N,N-dimethyl-3H-benz(e)indol-8-amine;6,7,8,9-tetrahydro-N,N-dimethyl-3H-benz(e)indol-8-amine, (+)-(R)-isomer;6,7,8,9-tetrahydro-N,N-dimethyl-3H-benz(e)indol-8-amine, (-)-(S)-isomer;TDBIA;121784-56-3;CHEMBL413105;N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine;TDBIA;ACMC-20mpp6;SCHEMBL3201298;DTXSID50923957;3H-Benz[e]indol-8-amine,6,7,8,9-tetrahydro-N,N-dimethyl-;6,7,8,9-Tetrahydro-N,N-dimethyl-3H-benz(e)indol-8-amine;BDBM50017520;L005581;N,N-Dimethyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-amine;Dimethyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine;(+/-)-Dimethyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine;3H-Benz(e)indol-8-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-, (+-)-
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CAS No:
N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Basic Attributes
214.31 g/mol
214.146998583 g/mol
Computed Properties
Molecular Weight:214.31
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:214.146998583
Monoisotopic Mass:214.146998583
Topological Polar Surface Area:19
Heavy Atom Count:16
Complexity:251
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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