2-[(2-methyl-2,3-dihydroindol-1-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(2-methylindoline-1-carbonyl)amino]acetic acid CAS Name: 2-[[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-methyl-2,3-dihydroindole-1-carbonyl)amino]acetic acid Traditional Name: 2-[(2-methylindoline-1-carbonyl)amino]acetic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NCC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)NCC(=O)O

InChI

InChI=1S/C12H14N2O3/c1-8-6-9-4-2-3-5-10(9)14(8)12(17)13-7-11(15)16/h2-5,8H,6-7H2,1H3,(H,13,17)(H,15,16)