ethyl 1-(4-iodanyl-2-methyl-phenyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-iodanyl-2-methyl-phenyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 5-hydroxy-1-(4-iodo-2-methyl-phenyl)-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 5-hydroxy-1-(4-iodo-2-methylphenyl)-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-1-(4-iodo-2-methylphenyl)-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 5-hydroxy-1-(4-iodo-2-methyl-phenyl)-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C23H20INO3 MolecularWeight: 485.31427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)C4=C(C=C(C=C4)I)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)C4=C(C=C(C=C4)I)C)C

InChI

InChI=1S/C23H20INO3/c1-4-28-23(27)21-14(3)25(19-10-9-15(24)11-13(19)2)22-17-8-6-5-7-16(17)20(26)12-18(21)22/h5-12,26H,4H2,1-3H3