2-(9-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine

Systemtic Name: 2-(9-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine Openeye Name: 2-(9-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine CAS Name: 2-(9-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine IUPAC Name: 2-(9-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine Traditional Name: 2-(9-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=CC=CC2=C1C3=C(CC2)C=CN3CCN

Isomeric SMILES

COC1=CC=CC2=C1C3=C(CC2)C=CN3CCN

InChI

InChI=1S/C15H18N2O/c1-18-13-4-2-3-11-5-6-12-7-9-17(10-8-16)15(12)14(11)13/h2-4,7,9H,5-6,8,10,16H2,1H3