(4-chlorophenyl)-[3-(hydroxymethyl)indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(hydroxymethyl)indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(hydroxymethyl)indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(hydroxymethyl)-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(hydroxymethyl)indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-(3-methylolindol-1-yl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C16H12ClNO2/c17-13-7-5-11(6-8-13)16(20)18-9-12(10-19)14-3-1-2-4-15(14)18/h1-9,19H,10H2