(4-chlorophenyl)-(5-methoxy-2,3-dimethyl-indol-1-yl)methanol

Systemtic Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethyl-indol-1-yl)methanol Openeye Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethyl-indol-1-yl)methanol CAS Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethyl-1-indolyl)methanol IUPAC Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethylindol-1-yl)methanol Traditional Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethyl-indol-1-yl)methanol Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)C(C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)C(C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C18H18ClNO2/c1-11-12(2)20(17-9-8-15(22-3)10-16(11)17)18(21)13-4-6-14(19)7-5-13/h4-10,18,21H,1-3H3