ethyl 1-(2-chlorophenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(2-chlorophenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-(2-chlorophenyl)-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-(2-chlorophenyl)-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-chlorophenyl)-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H16ClNO3/c1-3-23-18(22)17-11(2)20(16-7-5-4-6-14(16)19)15-9-8-12(21)10-13(15)17/h4-10,21H,3H2,1-2H3