3,4,10-trimethyl-8-oxidanylidene-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile

Systemtic Name: 3,4,10-trimethyl-8-oxidanylidene-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile Openeye Name: 3,4,10-trimethyl-8-oxo-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile CAS Name: 3,4,10-trimethyl-8-oxo-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile IUPAC Name: 3,4,10-trimethyl-8-oxo-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile Traditional Name: 8-keto-3,4,10-trimethyl-5,6-dihydroindolizin[2,1-b]indole-9-carbonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(N2)CN4C3=CC(=C(C4=O)C#N)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2)CN4C3=CC(=C(C4=O)C#N)C)C

InChI

InChI=1S/C18H15N3O/c1-9-4-5-12-16-14(20-17(12)11(9)3)8-21-15(16)6-10(2)13(7-19)18(21)22/h4-6,20H,8H2,1-3H3