2-[2-(3-methyl-3H-inden-1-yl)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(3-methyl-3H-inden-1-yl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(3-methyl-3H-inden-1-yl)acetyl]amino]acetic acid CAS Name: 2-[[2-(3-methyl-3H-inden-1-yl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(3-methyl-3H-inden-1-yl)acetyl]amino]acetic acid Traditional Name: 2-[[2-(3-methyl-3H-inden-1-yl)acetyl]amino]acetic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)CC(=O)NCC(=O)O

Isomeric SMILES

CC1C=C(C2=CC=CC=C12)CC(=O)NCC(=O)O

InChI

InChI=1S/C14H15NO3/c1-9-6-10(7-13(16)15-8-14(17)18)12-5-3-2-4-11(9)12/h2-6,9H,7-8H2,1H3,(H,15,16)(H,17,18)