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

Systemtic Name: 5-methyl-11H-indolo[3,2-c]quinolin-6-one Openeye Name: 5-methyl-11H-indolo[3,2-c]quinolin-6-one CAS Name: 5-methyl-11H-indolo[3,2-c]quinolin-6-one IUPAC Name: 5-methyl-11H-indolo[3,2-c]quinolin-6-one Traditional Name: 5-methyl-11H-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=C(C1=O)C4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C4=CC=CC=C4N3

InChI

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