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

Systemtic Name: 2-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine Openeye Name: 2-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine CAS Name: 2-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine IUPAC Name: 2-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine Traditional Name: 2-(8-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(CCC3=C2N(C=C3)CCN)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N(C=C3)CCN)C=C1

InChI

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