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

Systemtic Name: 2-(4,5-dihydrobenzo[g]indol-1-yl)ethanamine Openeye Name: 2-(4,5-dihydrobenzo[g]indol-1-yl)ethanamine CAS Name: 2-(4,5-dihydrobenzo[g]indol-1-yl)ethanamine IUPAC Name: 2-(4,5-dihydrobenzo[g]indol-1-yl)ethanamine Traditional Name: 2-(4,5-dihydrobenz[g]indol-1-yl)ethylamine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1C=CN3CCN

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1C=CN3CCN

InChI

InChI=1S/C14H16N2/c15-8-10-16-9-7-12-6-5-11-3-1-2-4-13(11)14(12)16/h1-4,7,9H,5-6,8,10,15H2