2-(2,3-dihydroindol-1-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonylamino)ethanoic acid Openeye Name: 2-(indoline-1-carbonylamino)acetic acid CAS Name: 2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-(2,3-dihydroindole-1-carbonylamino)acetic acid Traditional Name: 2-(indoline-1-carbonylamino)acetic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NCC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NCC(=O)O

InChI

InChI=1S/C11H12N2O3/c14-10(15)7-12-11(16)13-6-5-8-3-1-2-4-9(8)13/h1-4H,5-7H2,(H,12,16)(H,14,15)