11-methyl-5H-indolo[3,2-c]quinolin-6-one

Systemtic Name: 11-methyl-5H-indolo[3,2-c]quinolin-6-one Openeye Name: 11-methyl-5H-indolo[3,2-c]quinolin-6-one CAS Name: 11-methyl-5H-indolo[3,2-c]quinolin-6-one IUPAC Name: 11-methyl-5H-indolo[3,2-c]quinolin-6-one Traditional Name: 11-methyl-5H-indolo[3,2-c]quinolin-6-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)14-15(18)10-6-2-4-8-12(10)17-16(14)19/h2-9H,1H3,(H,17,19)