2-(4-oxidanylidene-2,3-dihydropyridazino[4,5-b]indol-1-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydropyridazino[4,5-b]indol-1-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydropyridazino[4,5-b]indol-1-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydropyridazino[4,5-b]indol-1-yl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydropyridazino[4,5-b]indol-1-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydropyridazin[4,5-b]indol-1-yl)acetamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c13-9(17)5-8-10-6-3-1-2-4-7(6)14-11(10)12(18)16-15-8/h1-4,15H,5H2,(H2,13,17)(H,16,18)