4-(1,3-benzodioxol-5-yl)-3-ethanoyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-ethanoyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one Openeye Name: 3-acetyl-4-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one CAS Name: 3-acetyl-4-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one IUPAC Name: 3-acetyl-4-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one Traditional Name: 3-acetyl-4-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-pyridazin[4,5-b]indol-1-one Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C3=CC=CC=C3N2)C(=O)N1)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1C(C2=C(C3=CC=CC=C3N2)C(=O)N1)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O4/c1-10(23)22-18(11-6-7-14-15(8-11)26-9-25-14)17-16(19(24)21-22)12-4-2-3-5-13(12)20-17/h2-8,18,20H,9H2,1H3,(H,21,24)