7-methyl-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one

Systemtic Name: 7-methyl-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one Openeye Name: 7-methyl-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one CAS Name: 7-methyl-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one IUPAC Name: 7-methyl-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one Traditional Name: 7-methyl-9,10-dihydro-8H-benzo[c]$b-carbolin-11-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)CCC2)C3=C1C=NC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C(=O)CCC2)C3=C1C=NC4=CC=CC=C43

InChI

InChI=1S/C16H14N2O/c1-18-12-7-4-8-14(19)16(12)15-10-5-2-3-6-11(10)17-9-13(15)18/h2-3,5-6,9H,4,7-8H2,1H3