[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methanol

Systemtic Name: [1-(phenylmethyl)-2,3-dihydroindol-5-yl]methanol Openeye Name: (1-benzylindolin-5-yl)methanol CAS Name: [1-(phenylmethyl)-2,3-dihydroindol-5-yl]methanol IUPAC Name: (1-benzyl-2,3-dihydroindol-5-yl)methanol Traditional Name: (1-benzylindolin-5-yl)methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CO)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CO)CC3=CC=CC=C3

InChI

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