2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)ethanoic acid Openeye Name: 2-(indan-5-ylcarbamoylamino)acetic acid CAS Name: 2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]acetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)acetic acid Traditional Name: 2-(indan-5-ylcarbamoylamino)acetic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NCC(=O)O

InChI

InChI=1S/C12H14N2O3/c15-11(16)7-13-12(17)14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,15,16)(H2,13,14,17)