methyl 2-azanyl-3-(2-methyl-5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-azanyl-3-(2-methyl-5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: methyl 2-amino-3-(5-hydroxy-2-methyl-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(5-hydroxy-2-methyl-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(5-hydroxy-2-methyl-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(5-hydroxy-2-methyl-1H-indol-3-yl)propionic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CC(C(=O)OC)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CC(C(=O)OC)N

InChI

InChI=1S/C13H16N2O3/c1-7-9(6-11(14)13(17)18-2)10-5-8(16)3-4-12(10)15-7/h3-5,11,15-16H,6,14H2,1-2H3