methyl 2-azanyl-2-(1H-indol-3-yl)ethanoate hydrochloride

Systemtic Name: methyl 2-azanyl-2-(1H-indol-3-yl)ethanoate hydrochloride Openeye Name: methyl 2-amino-2-(1H-indol-3-yl)acetate hydrochloride CAS Name: 2-amino-2-(1H-indol-3-yl)acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-amino-2-(1H-indol-3-yl)acetate hydrochloride Traditional Name: 2-amino-2-(1H-indol-3-yl)acetic acid methyl ester hydrochloride Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)N.Cl

Isomeric SMILES

COC(=O)C(C1=CNC2=CC=CC=C21)N.Cl

InChI

InChI=1S/C11H12N2O2.ClH/c1-15-11(14)10(12)8-6-13-9-5-3-2-4-7(8)9;/h2-6,10,13H,12H2,1H3;1H