propyl 2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride

Systemtic Name: propyl 2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride Openeye Name: propyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid propyl ester hydrochloride IUPAC Name: propyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid propyl ester hydrochloride Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC1=CNC2=CC=CC=C21)N.Cl

Isomeric SMILES

CCCOC(=O)C(CC1=CNC2=CC=CC=C21)N.Cl

InChI

InChI=1S/C14H18N2O2.ClH/c1-2-7-18-14(17)12(15)8-10-9-16-13-6-4-3-5-11(10)13;/h3-6,9,12,16H,2,7-8,15H2,1H3;1H