3-(1H-indol-2-ylcarbonylamino)propanoate

Systemtic Name: 3-(1H-indol-2-ylcarbonylamino)propanoate Openeye Name: 3-(1H-indole-2-carbonylamino)propanoate CAS Name: 3-[[1H-indol-2-yl(oxo)methyl]amino]propanoate IUPAC Name: 3-(1H-indole-2-carbonylamino)propanoate Traditional Name: 3-(1H-indole-2-carbonylamino)propionate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C12H12N2O3/c15-11(16)5-6-13-12(17)10-7-8-3-1-2-4-9(8)14-10/h1-4,7,14H,5-6H2,(H,13,17)(H,15,16)/p-1