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

Systemtic Name: methyl 3-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 3-amino-3-(1H-indol-3-yl)propanoate CAS Name: 3-amino-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 3-amino-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CNC2=CC=CC=C21)N

Isomeric SMILES

COC(=O)CC(C1=CNC2=CC=CC=C21)N

InChI

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