2-methyl-3-(phenylmethyl)-1H-indol-5-ol

Systemtic Name: 2-methyl-3-(phenylmethyl)-1H-indol-5-ol Openeye Name: 3-benzyl-2-methyl-1H-indol-5-ol CAS Name: 2-methyl-3-(phenylmethyl)-1H-indol-5-ol IUPAC Name: 3-benzyl-2-methyl-1H-indol-5-ol Traditional Name: 3-benzyl-2-methyl-1H-indol-5-ol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CC3=CC=CC=C3

InChI

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