2-[4-(2,3-dihydroindol-1-ylcarbonyl)pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-(indoline-1-carbonyl)pyrazol-1-yl]acetic acid CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)pyrazol-1-yl]acetic acid Traditional Name: 2-[4-(indoline-1-carbonyl)pyrazol-1-yl]acetic acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=C3)CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=C3)CC(=O)O

InChI

InChI=1S/C14H13N3O3/c18-13(19)9-16-8-11(7-15-16)14(20)17-6-5-10-3-1-2-4-12(10)17/h1-4,7-8H,5-6,9H2,(H,18,19)