2-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanamine

Systemtic Name: 2-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanamine Openeye Name: 2-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanamine CAS Name: 2-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanamine IUPAC Name: 2-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanamine Traditional Name: 2-(6,7,8,9-tetrahydro-1H-benz[g]indol-3-yl)ethylamine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC=C3CCN

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC=C3CCN

InChI

InChI=1S/C14H18N2/c15-8-7-11-9-16-14-12-4-2-1-3-10(12)5-6-13(11)14/h5-6,9,16H,1-4,7-8,15H2