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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-methyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-methyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one CAS Name: 1-(1,3-benzodioxol-5-yl)-5-methyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-methyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-methyl-2,3-dihydro-1H-pyridazin[4,5-b]indol-4-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)NNC3C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)NNC3C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H15N3O3/c1-21-12-5-3-2-4-11(12)15-16(19-20-18(22)17(15)21)10-6-7-13-14(8-10)24-9-23-13/h2-8,16,19H,9H2,1H3,(H,20,22)