1-[(2-chlorophenyl)methyl]-2-methyl-indol-4-ol

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-methyl-indol-4-ol Openeye Name: 1-[(2-chlorophenyl)methyl]-2-methyl-indol-4-ol CAS Name: 1-[(2-chlorophenyl)methyl]-2-methyl-4-indolol IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methylindol-4-ol Traditional Name: 1-(2-chlorobenzyl)-2-methyl-indol-4-ol Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=CC=C2O

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=CC=C2O

InChI

InChI=1S/C16H14ClNO/c1-11-9-13-15(7-4-8-16(13)19)18(11)10-12-5-2-3-6-14(12)17/h2-9,19H,10H2,1H3