6-methyl-3,4-dihydro-2H-indolo[2,3-b]quinolin-1-one

Systemtic Name: 6-methyl-3,4-dihydro-2H-indolo[2,3-b]quinolin-1-one Openeye Name: 6-methyl-3,4-dihydro-2H-indolo[2,3-b]quinolin-1-one CAS Name: 6-methyl-3,4-dihydro-2H-indolo[2,3-b]quinolin-1-one IUPAC Name: 6-methyl-3,4-dihydro-2H-indolo[2,3-b]quinolin-1-one Traditional Name: 6-methyl-3,4-dihydro-2H-quinindolin-1-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC4=C(CCCC4=O)N=C31

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC4=C(CCCC4=O)N=C31

InChI

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