(4-chlorophenyl)-(1-methylindol-2-yl)methanol

Systemtic Name: (4-chlorophenyl)-(1-methylindol-2-yl)methanol Openeye Name: (4-chlorophenyl)-(1-methylindol-2-yl)methanol CAS Name: (4-chlorophenyl)-(1-methyl-2-indolyl)methanol IUPAC Name: (4-chlorophenyl)-(1-methylindol-2-yl)methanol Traditional Name: (4-chlorophenyl)-(1-methylindol-2-yl)methanol Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C3=CC=C(C=C3)Cl)O

InChI

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