[3-(phenylmethyl)-1H-indol-2-yl]methanol

Systemtic Name: [3-(phenylmethyl)-1H-indol-2-yl]methanol Openeye Name: (3-benzyl-1H-indol-2-yl)methanol CAS Name: [3-(phenylmethyl)-1H-indol-2-yl]methanol IUPAC Name: (3-benzyl-1H-indol-2-yl)methanol Traditional Name: (3-benzyl-1H-indol-2-yl)methanol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)CO

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)CO

InChI

InChI=1S/C16H15NO/c18-11-16-14(10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)17-16/h1-9,17-18H,10-11H2