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

Systemtic Name: methyl 2-azanyl-3-(5-cyano-1H-indol-3-yl)propanoate Openeye Name: methyl 2-amino-3-(5-cyano-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(5-cyano-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(5-cyano-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(5-cyano-1H-indol-3-yl)propionic acid methyl ester Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=C1C=C(C=C2)C#N)N

Isomeric SMILES

COC(=O)C(CC1=CNC2=C1C=C(C=C2)C#N)N

InChI

InChI=1S/C13H13N3O2/c1-18-13(17)11(15)5-9-7-16-12-3-2-8(6-14)4-10(9)12/h2-4,7,11,16H,5,15H2,1H3