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

Systemtic Name: methyl 2-(2-azanyl-1-methyl-indol-3-yl)ethanoate hydrochloride Openeye Name: methyl 2-(2-amino-1-methyl-indol-3-yl)acetate hydrochloride CAS Name: 2-(2-amino-1-methyl-3-indolyl)acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-(2-amino-1-methylindol-3-yl)acetate hydrochloride Traditional Name: 2-(2-amino-1-methyl-indol-3-yl)acetic acid methyl ester hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N)CC(=O)OC.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N)CC(=O)OC.Cl

InChI

InChI=1S/C12H14N2O2.ClH/c1-14-10-6-4-3-5-8(10)9(12(14)13)7-11(15)16-2;/h3-6H,7,13H2,1-2H3;1H