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

Systemtic Name: 1-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]ethanol Openeye Name: 1-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]ethanol CAS Name: 1-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]ethanol IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]ethanol Traditional Name: 1-[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]ethanol Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO/c1-11-18(12(2)22)15-5-3-4-6-17(15)21(11)10-13-7-8-14(19)9-16(13)20/h3-9,12,22H,10H2,1-2H3