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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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