2-azanyl-3-(1,2-dimethylindol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1,2-dimethylindol-3-yl)propanoic acid Openeye Name: 2-amino-3-(1,2-dimethylindol-3-yl)propanoic acid CAS Name: 2-amino-3-(1,2-dimethyl-3-indolyl)propanoic acid IUPAC Name: 2-amino-3-(1,2-dimethylindol-3-yl)propanoic acid Traditional Name: 2-amino-3-(1,2-dimethylindol-3-yl)propionic acid Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CC(C(=O)O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CC(C(=O)O)N

InChI

InChI=1S/C13H16N2O2/c1-8-10(7-11(14)13(16)17)9-5-3-4-6-12(9)15(8)2/h3-6,11H,7,14H2,1-2H3,(H,16,17)