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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)N

InChI

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