1-methyl-5-(phenylmethyl)indol-4-ol

Systemtic Name: 1-methyl-5-(phenylmethyl)indol-4-ol Openeye Name: 5-benzyl-1-methyl-indol-4-ol CAS Name: 1-methyl-5-(phenylmethyl)-4-indolol IUPAC Name: 5-benzyl-1-methylindol-4-ol Traditional Name: 5-benzyl-1-methyl-indol-4-ol Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-17-10-9-14-15(17)8-7-13(16(14)18)11-12-5-3-2-4-6-12/h2-10,18H,11H2,1H3