4-(2,3-dihydroindol-1-ylcarbonylamino)butanoic acid

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonylamino)butanoic acid Openeye Name: 4-(indoline-1-carbonylamino)butanoic acid CAS Name: 4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]butanoic acid IUPAC Name: 4-(2,3-dihydroindole-1-carbonylamino)butanoic acid Traditional Name: 4-(indoline-1-carbonylamino)butyric acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c16-12(17)6-3-8-14-13(18)15-9-7-10-4-1-2-5-11(10)15/h1-2,4-5H,3,6-9H2,(H,14,18)(H,16,17)