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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC3=CC=CC=C32)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC3=CC=CC=C32)CCN

InChI

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