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

Systemtic Name: 8-chloranyl-3-[(E)-(3-hydroxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[(E)-(3-hydroxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(E)-(3-hydroxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(E)-(3-hydroxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[(E)-(3-hydroxybenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O2/c18-11-4-5-14-13(7-11)15-16(21-14)17(24)22(9-19-15)20-8-10-2-1-3-12(23)6-10/h1-9,21,23H/b20-8+