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

Systemtic Name: 3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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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=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=CC=CC4=O

InChI

InChI=1S/C17H12N4O2/c22-14-8-4-1-5-11(14)9-19-21-10-18-15-12-6-2-3-7-13(12)20-16(15)17(21)23/h1-10,19-20H