1-(4-methoxy-1H-benzo[g]indol-2-yl)ethanone

Systemtic Name: 1-(4-methoxy-1H-benzo[g]indol-2-yl)ethanone Openeye Name: 1-(4-methoxy-1H-benzo[g]indol-2-yl)ethanone CAS Name: 1-(4-methoxy-1H-benzo[g]indol-2-yl)ethanone IUPAC Name: 1-(4-methoxy-1H-benzo[g]indol-2-yl)ethanone Traditional Name: 1-(4-methoxy-1H-benz[g]indol-2-yl)ethanone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1)C3=CC=CC=C3C=C2OC

Isomeric SMILES

CC(=O)C1=CC2=C(N1)C3=CC=CC=C3C=C2OC

InChI

InChI=1S/C15H13NO2/c1-9(17)13-8-12-14(18-2)7-10-5-3-4-6-11(10)15(12)16-13/h3-8,16H,1-2H3