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

Systemtic Name: 11-azanyl-2,6-dimethyl-3,4,7,8,9,10-hexahydro-2H-indolo[2,3-b]quinolin-1-one Openeye Name: 11-amino-2,6-dimethyl-3,4,7,8,9,10-hexahydro-2H-indolo[2,3-b]quinolin-1-one CAS Name: 11-amino-2,6-dimethyl-3,4,7,8,9,10-hexahydro-2H-indolo[2,3-b]quinolin-1-one IUPAC Name: 11-amino-2,6-dimethyl-3,4,7,8,9,10-hexahydro-2H-indolo[2,3-b]quinolin-1-one Traditional Name: 11-amino-2,6-dimethyl-3,4,7,8,9,10-hexahydro-2H-quinindolin-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C(=C3C4=C(CCCC4)N(C3=N2)C)N

Isomeric SMILES

CC1CCC2=C(C1=O)C(=C3C4=C(CCCC4)N(C3=N2)C)N

InChI

InChI=1S/C17H21N3O/c1-9-7-8-11-14(16(9)21)15(18)13-10-5-3-4-6-12(10)20(2)17(13)19-11/h9H,3-8H2,1-2H3,(H2,18,19)