[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methanol

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methanol Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methanol CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methanol IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methanol Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methanol Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)CO

InChI

InChI=1S/C17H15Cl2NO/c1-11-15(10-21)14-4-2-3-5-17(14)20(11)9-12-6-7-13(18)8-16(12)19/h2-8,21H,9-10H2,1H3