11-azanyl-6-methyl-3,4,7,8,9,10-hexahydro-2H-indolo[2,3-b]quinolin-1-one

Systemtic Name: 11-azanyl-6-methyl-3,4,7,8,9,10-hexahydro-2H-indolo[2,3-b]quinolin-1-one Openeye Name: 11-amino-6-methyl-3,4,7,8,9,10-hexahydro-2H-indolo[2,3-b]quinolin-1-one CAS Name: 11-amino-6-methyl-3,4,7,8,9,10-hexahydro-2H-indolo[2,3-b]quinolin-1-one IUPAC Name: 11-amino-6-methyl-3,4,7,8,9,10-hexahydro-2H-indolo[2,3-b]quinolin-1-one Traditional Name: 11-amino-6-methyl-3,4,7,8,9,10-hexahydro-2H-quinindolin-1-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C3=C(C4=C(CCCC4=O)N=C31)N

Isomeric SMILES

CN1C2=C(CCCC2)C3=C(C4=C(CCCC4=O)N=C31)N

InChI

InChI=1S/C16H19N3O/c1-19-11-7-3-2-5-9(11)13-15(17)14-10(18-16(13)19)6-4-8-12(14)20/h2-8H2,1H3,(H2,17,18)