10-methyl-8-oxidanylidene-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile

Systemtic Name: 10-methyl-8-oxidanylidene-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile Openeye Name: 10-methyl-8-oxo-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile CAS Name: 10-methyl-8-oxo-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile IUPAC Name: 10-methyl-8-oxo-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile Traditional Name: 8-keto-10-methyl-5,6-dihydroindolizin[2,1-b]indole-9-carbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=C(C2=C1)C4=CC=CC=C4N3)C#N

Isomeric SMILES

CC1=C(C(=O)N2CC3=C(C2=C1)C4=CC=CC=C4N3)C#N

InChI

InChI=1S/C16H11N3O/c1-9-6-14-15-10-4-2-3-5-12(10)18-13(15)8-19(14)16(20)11(9)7-17/h2-6,18H,8H2,1H3