methyl 3-azanyl-2-(4-chloranyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 3-azanyl-2-(4-chloranyl-1H-indol-3-yl)propanoate Openeye Name: methyl 3-amino-2-(4-chloro-1H-indol-3-yl)propanoate CAS Name: 3-amino-2-(4-chloro-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-amino-2-(4-chloro-1H-indol-3-yl)propanoate Traditional Name: 3-amino-2-(4-chloro-1H-indol-3-yl)propionic acid methyl ester Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN)C1=CNC2=C1C(=CC=C2)Cl

Isomeric SMILES

COC(=O)C(CN)C1=CNC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-17-12(16)7(5-14)8-6-15-10-4-2-3-9(13)11(8)10/h2-4,6-7,15H,5,14H2,1H3