6-(4-azanylphenoxy)-4-chloranyl-1-methyl-indole-2-carboxylate dihydrochloride

Systemtic Name: 6-(4-azanylphenoxy)-4-chloranyl-1-methyl-indole-2-carboxylate dihydrochloride Openeye Name: 6-(4-aminophenoxy)-4-chloro-1-methyl-indole-2-carboxylate dihydrochloride CAS Name: 6-(4-aminophenoxy)-4-chloro-1-methyl-2-indolecarboxylate dihydrochloride IUPAC Name: 6-(4-aminophenoxy)-4-chloro-1-methylindole-2-carboxylate dihydrochloride Traditional Name: 6-(4-aminophenoxy)-4-chloro-1-methyl-indole-2-carboxylate dihydrochloride Formula: C16H14Cl3N2O3- MolecularWeight: 388.65296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)[O-])Cl)OC3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)[O-])Cl)OC3=CC=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C16H13ClN2O3.2ClH/c1-19-14-7-11(22-10-4-2-9(18)3-5-10)6-13(17)12(14)8-15(19)16(20)21;;/h2-8H,18H2,1H3,(H,20,21);2*1H/p-1