[1-[(2-chlorophenyl)methyl]-2-methyl-indol-6-yl]methanediol

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-6-yl]methanediol Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-6-yl]methanediol CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-6-indolyl]methanediol IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-6-yl]methanediol Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-6-yl]methanediol Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(O)O

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(O)O

InChI

InChI=1S/C17H16ClNO2/c1-11-8-12-6-7-13(17(20)21)9-16(12)19(11)10-14-4-2-3-5-15(14)18/h2-9,17,20-21H,10H2,1H3