methyl 2-azanyl-3-(7-chloranyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-azanyl-3-(7-chloranyl-1H-indol-3-yl)propanoate Openeye Name: methyl 2-amino-3-(7-chloro-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(7-chloro-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(7-chloro-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(7-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(CC1=CNC2=C1C=CC=C2Cl)N

Isomeric SMILES

COC(=O)C(CC1=CNC2=C1C=CC=C2Cl)N

InChI

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