1-(4-chlorophenyl)-2-oxidanylidene-4,5-dihydropyrimido[5,4-b]indole-3-carbaldehyde

Systemtic Name: 1-(4-chlorophenyl)-2-oxidanylidene-4,5-dihydropyrimido[5,4-b]indole-3-carbaldehyde Openeye Name: 1-(4-chlorophenyl)-2-oxo-4,5-dihydropyrimido[5,4-b]indole-3-carbaldehyde CAS Name: 1-(4-chlorophenyl)-2-oxo-4,5-dihydropyrimido[5,4-b]indole-3-carboxaldehyde IUPAC Name: 1-(4-chlorophenyl)-2-oxo-4,5-dihydropyrimido[5,4-b]indole-3-carbaldehyde Traditional Name: 1-(4-chlorophenyl)-2-keto-4,5-dihydropyrimid[5,4-b]indole-3-carbaldehyde Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N2)N(C(=O)N1C=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N2)N(C(=O)N1C=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O2/c18-11-5-7-12(8-6-11)21-16-13-3-1-2-4-14(13)19-15(16)9-20(10-22)17(21)23/h1-8,10,19H,9H2