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

Systemtic Name: methyl 2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoate Openeye Name: methyl 2-amino-3-(5-methyl-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(5-methyl-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propionic acid methyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)N

InChI

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