2-(8-methoxybenzo[g]indol-1-yl)ethanamine

Systemtic Name: 2-(8-methoxybenzo[g]indol-1-yl)ethanamine Openeye Name: 2-(8-methoxybenzo[g]indol-1-yl)ethanamine CAS Name: 2-(8-methoxy-1-benzo[g]indolyl)ethanamine IUPAC Name: 2-(8-methoxybenzo[g]indol-1-yl)ethanamine Traditional Name: 2-(8-methoxybenz[g]indol-1-yl)ethylamine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC3=C2N(C=C3)CCN)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC3=C2N(C=C3)CCN)C=C1

InChI

InChI=1S/C15H16N2O/c1-18-13-5-4-11-2-3-12-6-8-17(9-7-16)15(12)14(11)10-13/h2-6,8,10H,7,9,16H2,1H3