1-(4-azanyl-2,9-dimethyl-pyrido[2,3-b]indol-3-yl)propan-1-one

Systemtic Name: 1-(4-azanyl-2,9-dimethyl-pyrido[2,3-b]indol-3-yl)propan-1-one Openeye Name: 1-(4-amino-2,9-dimethyl-pyrido[2,3-b]indol-3-yl)propan-1-one CAS Name: 1-(4-amino-2,9-dimethyl-3-pyrido[2,3-b]indolyl)-1-propanone IUPAC Name: 1-(4-amino-2,9-dimethylpyrido[2,3-b]indol-3-yl)propan-1-one Traditional Name: 1-(4-amino-2,9-dimethyl-pyrid[2,3-b]indol-3-yl)propan-1-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=C2C(=C1N)C3=CC=CC=C3N2C)C

Isomeric SMILES

CCC(=O)C1=C(N=C2C(=C1N)C3=CC=CC=C3N2C)C

InChI

InChI=1S/C16H17N3O/c1-4-12(20)13-9(2)18-16-14(15(13)17)10-7-5-6-8-11(10)19(16)3/h5-8H,4H2,1-3H3,(H2,17,18)