8-chloranyl-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-chloranyl-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H11ClN4O3 MolecularWeight: 354.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(N2)C(=O)N(C=N3)NC=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(N2)C(=O)N(C=N3)NC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C17H11ClN4O3/c18-10-2-4-13-12(5-10)15-16(21-13)17(25)22(8-19-15)20-7-9-1-3-11(23)6-14(9)24/h1-8,20-21,24H