4-oxidanylidene-2,3-dihydropyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 4-oxidanylidene-2,3-dihydropyridazino[4,5-b]indole-1-carboxamide Openeye Name: 4-oxo-2,3-dihydropyridazino[4,5-b]indole-1-carboxamide CAS Name: 4-oxo-2,3-dihydropyridazino[4,5-b]indole-1-carboxamide IUPAC Name: 4-oxo-2,3-dihydropyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-2,3-dihydropyridazin[4,5-b]indole-1-carboxamide Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(NNC(=O)C3=N2)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(NNC(=O)C3=N2)C(=O)N

InChI

InChI=1S/C11H8N4O2/c12-10(16)8-7-5-3-1-2-4-6(5)13-9(7)11(17)15-14-8/h1-4,14H,(H2,12,16)(H,15,17)