methyl 1-(1-azanyl-2-methyl-propan-2-yl)-5-chloranyl-3-ethoxy-indole-2-carboxylate hydrochloride

Systemtic Name: methyl 1-(1-azanyl-2-methyl-propan-2-yl)-5-chloranyl-3-ethoxy-indole-2-carboxylate hydrochloride Openeye Name: methyl 1-(2-amino-1,1-dimethyl-ethyl)-5-chloro-3-ethoxy-indole-2-carboxylate hydrochloride CAS Name: 1-(1-amino-2-methylpropan-2-yl)-5-chloro-3-ethoxy-2-indolecarboxylic acid methyl ester hydrochloride IUPAC Name: methyl 1-(1-amino-2-methylpropan-2-yl)-5-chloro-3-ethoxyindole-2-carboxylate hydrochloride Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-5-chloro-3-ethoxy-indole-2-carboxylic acid methyl ester hydrochloride Formula: C16H22Cl2N2O3 MolecularWeight: 361.26348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=C1C=C(C=C2)Cl)C(C)(C)CN)C(=O)OC.Cl

Isomeric SMILES

CCOC1=C(N(C2=C1C=C(C=C2)Cl)C(C)(C)CN)C(=O)OC.Cl

InChI

InChI=1S/C16H21ClN2O3.ClH/c1-5-22-14-11-8-10(17)6-7-12(11)19(16(2,3)9-18)13(14)15(20)21-4;/h6-8H,5,9,18H2,1-4H3;1H