(4-chlorophenyl)-[3-(hydroxymethyl)-5-methoxy-2-methyl-indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(hydroxymethyl)-5-methoxy-2-methyl-indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(hydroxymethyl)-5-methoxy-2-methyl-indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(hydroxymethyl)-5-methoxy-2-methyl-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(hydroxymethyl)-5-methoxy-2-methylindol-1-yl]methanone Traditional Name: (4-chlorophenyl)-(5-methoxy-2-methyl-3-methylol-indol-1-yl)methanone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CO

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CO

InChI

InChI=1S/C18H16ClNO3/c1-11-16(10-21)15-9-14(23-2)7-8-17(15)20(11)18(22)12-3-5-13(19)6-4-12/h3-9,21H,10H2,1-2H3