4-(2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzenecarbonitrile

Systemtic Name: 4-(2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzenecarbonitrile Openeye Name: 4-(2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzonitrile CAS Name: 4-(2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzonitrile IUPAC Name: 4-(2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzonitrile Traditional Name: 4-(2-keto-5,9b-dihydro-4aH-pyrid[3,2-b]indol-1-yl)benzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c19-11-12-5-7-13(8-6-12)21-17(22)10-9-16-18(21)14-3-1-2-4-15(14)20-16/h1-10,16,18,20H