7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carbonitrile

Systemtic Name: 7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carbonitrile Openeye Name: 7-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-8-carbonitrile CAS Name: 7-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-8-carbonitrile IUPAC Name: 7-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-8-carbonitrile Traditional Name: 9-keto-7-methyl-11H-indolizino[1,2-b]quinoline-8-carbonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C#N

Isomeric SMILES

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C#N

InChI

InChI=1S/C17H11N3O/c1-10-6-15-16-12(9-20(15)17(21)13(10)8-18)7-11-4-2-3-5-14(11)19-16/h2-7H,9H2,1H3