2-[1-(3-azanyl-2-methyl-3-oxidanylidene-propyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(3-azanyl-2-methyl-3-oxidanylidene-propyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-(3-amino-2-methyl-3-oxo-propyl)indol-3-yl]acetic acid CAS Name: 2-[1-(3-amino-2-methyl-3-oxopropyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-(3-amino-2-methyl-3-oxopropyl)indol-3-yl]acetic acid Traditional Name: 2-[1-(3-amino-3-keto-2-methyl-propyl)indol-3-yl]acetic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=CC=CC=C21)CC(=O)O)C(=O)N

Isomeric SMILES

CC(CN1C=C(C2=CC=CC=C21)CC(=O)O)C(=O)N

InChI

InChI=1S/C14H16N2O3/c1-9(14(15)19)7-16-8-10(6-13(17)18)11-4-2-3-5-12(11)16/h2-5,8-9H,6-7H2,1H3,(H2,15,19)(H,17,18)