8-chloranyl-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-chloranyl-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-benzylideneamino]-8-chloro-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(E)-(phenylmethylene)amino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-benzylideneamino]-8-chloro-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-benzalamino]-8-chloro-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=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

InChI

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