3-[(5-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(5-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(5-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(5-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(5-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(5-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H11BrN4O2 MolecularWeight: 383.19884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=CC=C(C4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=CC=C(C4=O)Br

InChI

InChI=1S/C17H11BrN4O2/c18-12-6-3-4-10(16(12)23)8-20-22-9-19-14-11-5-1-2-7-13(11)21-15(14)17(22)24/h1-9,20-21H