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

Systemtic Name: methyl 3-(5-azanyl-1H-indol-3-yl)propanoate Openeye Name: methyl 3-(5-amino-1H-indol-3-yl)propanoate CAS Name: 3-(5-amino-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-amino-1H-indol-3-yl)propanoate Traditional Name: 3-(5-amino-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)CCC1=CNC2=C1C=C(C=C2)N

Isomeric SMILES

COC(=O)CCC1=CNC2=C1C=C(C=C2)N

InChI

InChI=1S/C12H14N2O2/c1-16-12(15)5-2-8-7-14-11-4-3-9(13)6-10(8)11/h3-4,6-7,14H,2,5,13H2,1H3