1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-propan-1-ol

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-propan-1-ol Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-propan-1-ol CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-methyl-1-propanol IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methylpropan-1-ol Traditional Name: 1-[1-(4-chlorobenzyl)indol-3-yl]-2-methyl-propan-1-ol Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)C(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H20ClNO/c1-13(2)19(22)17-12-21(18-6-4-3-5-16(17)18)11-14-7-9-15(20)10-8-14/h3-10,12-13,19,22H,11H2,1-2H3