2-(8-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethanamine

Systemtic Name: 2-(8-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethanamine Openeye Name: 2-(8-chloro-4,5-dihydrobenzo[g]indol-1-yl)ethanamine CAS Name: 2-(8-chloro-4,5-dihydrobenzo[g]indol-1-yl)ethanamine IUPAC Name: 2-(8-chloro-4,5-dihydrobenzo[g]indol-1-yl)ethanamine Traditional Name: 2-(8-chloro-4,5-dihydrobenz[g]indol-1-yl)ethylamine Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)Cl)N(C=C2)CCN

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)Cl)N(C=C2)CCN

InChI

InChI=1S/C14H15ClN2/c15-12-4-3-10-1-2-11-5-7-17(8-6-16)14(11)13(10)9-12/h3-5,7,9H,1-2,6,8,16H2