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

Systemtic Name: 6-methyl-1-(phenylmethyl)indol-4-ol Openeye Name: 1-benzyl-6-methyl-indol-4-ol CAS Name: 6-methyl-1-(phenylmethyl)-4-indolol IUPAC Name: 1-benzyl-6-methylindol-4-ol Traditional Name: 1-benzyl-6-methyl-indol-4-ol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2CC3=CC=CC=C3)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C=CN2CC3=CC=CC=C3)C(=C1)O

InChI

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