2-azanyl-3-(6-methyl-1H-indol-3-yl)propanoate

Systemtic Name: 2-azanyl-3-(6-methyl-1H-indol-3-yl)propanoate Openeye Name: 2-amino-3-(6-methyl-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(6-methyl-1H-indol-3-yl)propanoate IUPAC Name: 2-amino-3-(6-methyl-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(6-methyl-1H-indol-3-yl)propionate Formula: C12H13N2O2- MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)[O-])N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)[O-])N

InChI

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