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

Systemtic Name: 11-methyl-5-oxidanyl-indolo[3,2-c]quinolin-6-one Openeye Name: 5-hydroxy-11-methyl-indolo[3,2-c]quinolin-6-one CAS Name: 5-hydroxy-11-methyl-6-indolo[3,2-c]quinolinone IUPAC Name: 5-hydroxy-11-methylindolo[3,2-c]quinolin-6-one Traditional Name: 5-hydroxy-11-methyl-indolo[3,2-c]quinolin-6-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4N(C3=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4N(C3=O)O

InChI

InChI=1S/C16H12N2O2/c1-17-12-8-4-2-6-10(12)14-15(17)11-7-3-5-9-13(11)18(20)16(14)19/h2-9,20H,1H3