[1-(phenylmethyl)indol-5-yl]methanol

Systemtic Name: [1-(phenylmethyl)indol-5-yl]methanol Openeye Name: (1-benzylindol-5-yl)methanol CAS Name: [1-(phenylmethyl)-5-indolyl]methanol IUPAC Name: (1-benzylindol-5-yl)methanol Traditional Name: (1-benzylindol-5-yl)methanol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)CO

InChI

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