2-azanyl-3-(1-methylindol-2-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1-methylindol-2-yl)propanoic acid Openeye Name: 2-amino-3-(1-methylindol-2-yl)propanoic acid CAS Name: 2-amino-3-(1-methyl-2-indolyl)propanoic acid IUPAC Name: 2-amino-3-(1-methylindol-2-yl)propanoic acid Traditional Name: 2-amino-3-(1-methylindol-2-yl)propionic acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(C(=O)O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(C(=O)O)N

InChI

InChI=1S/C12H14N2O2/c1-14-9(7-10(13)12(15)16)6-8-4-2-3-5-11(8)14/h2-6,10H,7,13H2,1H3,(H,15,16)