1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indole; ethanoic acid

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indole; ethanoic acid Openeye Name: acetic acid; 1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indole CAS Name: acetic acid; 1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindole IUPAC Name: acetic acid; 1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindole Traditional Name: acetic acid; 1-(4-chlorobenzyl)-5-methoxy-2-methyl-indole Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(=O)O

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(=O)O

InChI

InChI=1S/C17H16ClNO.C2H4O2/c1-12-9-14-10-16(20-2)7-8-17(14)19(12)11-13-3-5-15(18)6-4-13;1-2(3)4/h3-10H,11H2,1-2H3;1H3,(H,3,4)