1-(4-cyanophenyl)-2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-cyanophenyl)-2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-cyanophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-cyanophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-cyanophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(4-cyanophenyl)-2-keto-5,9b-dihydro-4aH-pyrid[3,2-b]indole-3-carbonitrile Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2)C=C(C(=O)N3C4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N2)C=C(C(=O)N3C4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C19H12N4O/c20-10-12-5-7-14(8-6-12)23-18-15-3-1-2-4-16(15)22-17(18)9-13(11-21)19(23)24/h1-9,17-18,22H