[2-(2,3-dihydroindol-1-ylmethyl)phenyl]methanol

Systemtic Name: [2-(2,3-dihydroindol-1-ylmethyl)phenyl]methanol Openeye Name: [2-(indolin-1-ylmethyl)phenyl]methanol CAS Name: [2-(2,3-dihydroindol-1-ylmethyl)phenyl]methanol IUPAC Name: [2-(2,3-dihydroindol-1-ylmethyl)phenyl]methanol Traditional Name: [2-(indolin-1-ylmethyl)phenyl]methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3CO

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3CO

InChI

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