3-(2-azanyl-4-chloranyl-phenoxy)-1-methyl-indole-2-carboxylic acid

Systemtic Name: 3-(2-azanyl-4-chloranyl-phenoxy)-1-methyl-indole-2-carboxylic acid Openeye Name: 3-(2-amino-4-chloro-phenoxy)-1-methyl-indole-2-carboxylic acid CAS Name: 3-(2-amino-4-chlorophenoxy)-1-methyl-2-indolecarboxylic acid IUPAC Name: 3-(2-amino-4-chlorophenoxy)-1-methylindole-2-carboxylic acid Traditional Name: 3-(2-amino-4-chloro-phenoxy)-1-methyl-indole-2-carboxylic acid Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)O)OC3=C(C=C(C=C3)Cl)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)O)OC3=C(C=C(C=C3)Cl)N

InChI

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