2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1H-pyridazine-3,6-dione Openeye Name: 2-(3-indolin-1-yl-3-oxo-propyl)-1H-pyridazine-3,6-dione CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1H-pyridazine-3,6-dione Traditional Name: 2-(3-indolin-1-yl-3-keto-propyl)-1H-pyridazine-3,6-quinone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C15H15N3O3/c19-13-5-6-15(21)18(16-13)10-8-14(20)17-9-7-11-3-1-2-4-12(11)17/h1-6H,7-10H2,(H,16,19)