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

Systemtic Name: methyl 3-azanyl-2-(5-methoxy-1H-indol-3-yl)propanoate hydrochloride Openeye Name: methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate hydrochloride CAS Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoic acid methyl ester hydrochloride IUPAC Name: methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate hydrochloride Traditional Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)propionic acid methyl ester hydrochloride Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CN)C(=O)OC.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(CN)C(=O)OC.Cl

InChI

InChI=1S/C13H16N2O3.ClH/c1-17-8-3-4-12-9(5-8)11(7-15-12)10(6-14)13(16)18-2;/h3-5,7,10,15H,6,14H2,1-2H3;1H