3-(4-chlorophenyl)-2-methyl-1-propyl-indol-5-ol

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-1-propyl-indol-5-ol Openeye Name: 3-(4-chlorophenyl)-2-methyl-1-propyl-indol-5-ol CAS Name: 3-(4-chlorophenyl)-2-methyl-1-propyl-5-indolol IUPAC Name: 3-(4-chlorophenyl)-2-methyl-1-propylindol-5-ol Traditional Name: 3-(4-chlorophenyl)-2-methyl-1-propyl-indol-5-ol Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClNO/c1-3-10-20-12(2)18(13-4-6-14(19)7-5-13)16-11-15(21)8-9-17(16)20/h4-9,11,21H,3,10H2,1-2H3