2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine

Systemtic Name: 2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine Openeye Name: 2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine CAS Name: 2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine IUPAC Name: 2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine Traditional Name: 2-(7-methoxy-4,5-dihydrobenz[g]indol-1-yl)ethylamine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=CN3CCN

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=CN3CCN

InChI

InChI=1S/C15H18N2O/c1-18-13-4-5-14-12(10-13)3-2-11-6-8-17(9-7-16)15(11)14/h4-6,8,10H,2-3,7,9,16H2,1H3