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

Systemtic Name: [3-(2,3-dihydroindol-1-yl)phenyl]methanol Openeye Name: (3-indolin-1-ylphenyl)methanol CAS Name: [3-(2,3-dihydroindol-1-yl)phenyl]methanol IUPAC Name: [3-(2,3-dihydroindol-1-yl)phenyl]methanol Traditional Name: (3-indolin-1-ylphenyl)methanol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)CO

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)CO

InChI

InChI=1S/C15H15NO/c17-11-12-4-3-6-14(10-12)16-9-8-13-5-1-2-7-15(13)16/h1-7,10,17H,8-9,11H2