[1-(phenylmethyl)-2,3-dihydroindol-2-yl]methanol

Systemtic Name: [1-(phenylmethyl)-2,3-dihydroindol-2-yl]methanol Openeye Name: (1-benzylindolin-2-yl)methanol CAS Name: [1-(phenylmethyl)-2,3-dihydroindol-2-yl]methanol IUPAC Name: (1-benzyl-2,3-dihydroindol-2-yl)methanol Traditional Name: (1-benzylindolin-2-yl)methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CO

Isomeric SMILES

C1C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CO

InChI

InChI=1S/C16H17NO/c18-12-15-10-14-8-4-5-9-16(14)17(15)11-13-6-2-1-3-7-13/h1-9,15,18H,10-12H2