3-[(E)-(2-chlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(2-chlorophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(2-chlorobenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NC3=C(C2=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C=NC3=C(C2=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C17H11ClN4O/c18-13-7-3-1-5-11(13)9-20-22-10-19-15-12-6-2-4-8-14(12)21-16(15)17(22)23/h1-10,21H/b20-9+