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

Systemtic Name: ethyl 2-(2-methyl-1H-benzo[g]indol-3-yl)ethanoate Openeye Name: ethyl 2-(2-methyl-1H-benzo[g]indol-3-yl)acetate CAS Name: 2-(2-methyl-1H-benzo[g]indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-1H-benzo[g]indol-3-yl)acetate Traditional Name: 2-(2-methyl-1H-benz[g]indol-3-yl)acetic acid ethyl ester Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC2=C1C=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CC1=C(NC2=C1C=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H17NO2/c1-3-20-16(19)10-15-11(2)18-17-13-7-5-4-6-12(13)8-9-14(15)17/h4-9,18H,3,10H2,1-2H3