2-(2-methyl-1H-benzo[g]indol-3-yl)ethanamine

Systemtic Name: 2-(2-methyl-1H-benzo[g]indol-3-yl)ethanamine Openeye Name: 2-(2-methyl-1H-benzo[g]indol-3-yl)ethanamine CAS Name: 2-(2-methyl-1H-benzo[g]indol-3-yl)ethanamine IUPAC Name: 2-(2-methyl-1H-benzo[g]indol-3-yl)ethanamine Traditional Name: 2-(2-methyl-1H-benz[g]indol-3-yl)ethylamine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C3=CC=CC=C3C=C2)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C3=CC=CC=C3C=C2)CCN

InChI

InChI=1S/C15H16N2/c1-10-12(8-9-16)14-7-6-11-4-2-3-5-13(11)15(14)17-10/h2-7,17H,8-9,16H2,1H3