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

Systemtic Name: 1-(4-bromophenyl)-2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-bromophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-bromophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-bromophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(4-bromophenyl)-2-keto-5,9b-dihydro-4aH-pyrid[3,2-b]indole-3-carbonitrile Formula: C18H12BrN3O MolecularWeight: 366.21138

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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)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O/c19-12-5-7-13(8-6-12)22-17-14-3-1-2-4-15(14)21-16(17)9-11(10-20)18(22)23/h1-9,16-17,21H