2-methyl-3-(2-methylphenyl)-1-propyl-indol-5-ol

Systemtic Name: 2-methyl-3-(2-methylphenyl)-1-propyl-indol-5-ol Openeye Name: 2-methyl-3-(o-tolyl)-1-propyl-indol-5-ol CAS Name: 2-methyl-3-(2-methylphenyl)-1-propyl-5-indolol IUPAC Name: 2-methyl-3-(2-methylphenyl)-1-propylindol-5-ol Traditional Name: 2-methyl-3-(o-tolyl)-1-propyl-indol-5-ol Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)O)C3=CC=CC=C3C)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)O)C3=CC=CC=C3C)C

InChI

InChI=1S/C19H21NO/c1-4-11-20-14(3)19(16-8-6-5-7-13(16)2)17-12-15(21)9-10-18(17)20/h5-10,12,21H,4,11H2,1-3H3