2,7-dimethyl-1-(phenylmethyl)indol-5-ol

Systemtic Name: 2,7-dimethyl-1-(phenylmethyl)indol-5-ol Openeye Name: 1-benzyl-2,7-dimethyl-indol-5-ol CAS Name: 2,7-dimethyl-1-(phenylmethyl)-5-indolol IUPAC Name: 1-benzyl-2,7-dimethylindol-5-ol Traditional Name: 1-benzyl-2,7-dimethyl-indol-5-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2N1CC3=CC=CC=C3)C)O

Isomeric SMILES

CC1=CC2=CC(=CC(=C2N1CC3=CC=CC=C3)C)O

InChI

InChI=1S/C17H17NO/c1-12-8-16(19)10-15-9-13(2)18(17(12)15)11-14-6-4-3-5-7-14/h3-10,19H,11H2,1-2H3