3-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-6-oxidanylidene-pyridazin-1-yl]propanoic acid

Systemtic Name: 3-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-6-oxidanylidene-pyridazin-1-yl]propanoic acid Openeye Name: 3-[3-(2-methylindoline-1-carbonyl)-6-oxo-pyridazin-1-yl]propanoic acid CAS Name: 3-[3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-6-oxo-1-pyridazinyl]propanoic acid IUPAC Name: 3-[3-(2-methyl-2,3-dihydroindole-1-carbonyl)-6-oxopyridazin-1-yl]propanoic acid Traditional Name: 3-[6-keto-3-(2-methylindoline-1-carbonyl)pyridazin-1-yl]propionic acid Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C=C3)CCC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C=C3)CCC(=O)O

InChI

InChI=1S/C17H17N3O4/c1-11-10-12-4-2-3-5-14(12)20(11)17(24)13-6-7-15(21)19(18-13)9-8-16(22)23/h2-7,11H,8-10H2,1H3,(H,22,23)