ethanoic acid; 4-pyridin-4-yl-1,3-dihydroindol-2-one

Systemtic Name: ethanoic acid; 4-pyridin-4-yl-1,3-dihydroindol-2-one Openeye Name: acetic acid; 4-(4-pyridyl)indolin-2-one CAS Name: acetic acid; 4-pyridin-4-yl-1,3-dihydroindol-2-one IUPAC Name: acetic acid; 4-pyridin-4-yl-1,3-dihydroindol-2-one Traditional Name: acetic acid; 4-(4-pyridyl)oxindole Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C2=C(C=CC=C2NC1=O)C3=CC=NC=C3

Isomeric SMILES

CC(=O)O.C1C2=C(C=CC=C2NC1=O)C3=CC=NC=C3

InChI

InChI=1S/C13H10N2O.C2H4O2/c16-13-8-11-10(2-1-3-12(11)15-13)9-4-6-14-7-5-9;1-2(3)4/h1-7H,8H2,(H,15,16);1H3,(H,3,4)