1-(prop-2-ynylcarbamoylamino)-2,3-dihydroindene-1-carboxylic acid

Systemtic Name: 1-(prop-2-ynylcarbamoylamino)-2,3-dihydroindene-1-carboxylic acid Openeye Name: 1-(prop-2-ynylcarbamoylamino)indane-1-carboxylic acid CAS Name: 1-[[oxo-(prop-2-ynylamino)methyl]amino]-2,3-dihydroindene-1-carboxylic acid IUPAC Name: 1-(prop-2-ynylcarbamoylamino)-2,3-dihydroindene-1-carboxylic acid Traditional Name: 1-(propargylcarbamoylamino)indane-1-carboxylic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1(CCC2=CC=CC=C21)C(=O)O

Isomeric SMILES

C#CCNC(=O)NC1(CCC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C14H14N2O3/c1-2-9-15-13(19)16-14(12(17)18)8-7-10-5-3-4-6-11(10)14/h1,3-6H,7-9H2,(H,17,18)(H2,15,16,19)