methyl 3-azanyl-2-(6-chloranyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 3-azanyl-2-(6-chloranyl-1H-indol-3-yl)propanoate Openeye Name: methyl 3-amino-2-(6-chloro-1H-indol-3-yl)propanoate CAS Name: 3-amino-2-(6-chloro-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-amino-2-(6-chloro-1H-indol-3-yl)propanoate Traditional Name: 3-amino-2-(6-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)9(5-14)10-6-15-11-4-7(13)2-3-8(10)11/h2-4,6,9,15H,5,14H2,1H3