2-acetamido-3-(6-methyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-acetamido-3-(6-methyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-acetamido-3-(6-methyl-1H-indol-3-yl)propanoic acid CAS Name: 2-acetamido-3-(6-methyl-1H-indol-3-yl)propanoic acid IUPAC Name: 2-acetamido-3-(6-methyl-1H-indol-3-yl)propanoic acid Traditional Name: 2-acetamido-3-(6-methyl-1H-indol-3-yl)propionic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)NC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-8-3-4-11-10(7-15-12(11)5-8)6-13(14(18)19)16-9(2)17/h3-5,7,13,15H,6H2,1-2H3,(H,16,17)(H,18,19)