[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methanol

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methanol Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methanol CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methanol IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methanol Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methanol Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CO

InChI

InChI=1S/C17H16ClNO/c1-12-15(11-20)14-7-3-5-9-17(14)19(12)10-13-6-2-4-8-16(13)18/h2-9,20H,10-11H2,1H3