2-azanyl-3-(2,3-dihydro-1H-indol-4-yl)-2-methyl-propanoic acid

Systemtic Name: 2-azanyl-3-(2,3-dihydro-1H-indol-4-yl)-2-methyl-propanoic acid Openeye Name: 2-amino-3-indolin-4-yl-2-methyl-propanoic acid CAS Name: 2-amino-3-(2,3-dihydro-1H-indol-4-yl)-2-methylpropanoic acid IUPAC Name: 2-amino-3-(2,3-dihydro-1H-indol-4-yl)-2-methylpropanoic acid Traditional Name: 2-amino-3-indolin-4-yl-2-methyl-propionic acid Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCNC2=CC=C1)(C(=O)O)N

Isomeric SMILES

CC(CC1=C2CCNC2=CC=C1)(C(=O)O)N

InChI

InChI=1S/C12H16N2O2/c1-12(13,11(15)16)7-8-3-2-4-10-9(8)5-6-14-10/h2-4,14H,5-7,13H2,1H3,(H,15,16)