3-(2,3-dihydro-1H-indol-3-yl)phenol

Systemtic Name: 3-(2,3-dihydro-1H-indol-3-yl)phenol Openeye Name: 3-indolin-3-ylphenol CAS Name: 3-(2,3-dihydro-1H-indol-3-yl)phenol IUPAC Name: 3-(2,3-dihydro-1H-indol-3-yl)phenol Traditional Name: 3-indolin-3-ylphenol Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)C3=CC(=CC=C3)O

Isomeric SMILES

C1C(C2=CC=CC=C2N1)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H13NO/c16-11-5-3-4-10(8-11)13-9-15-14-7-2-1-6-12(13)14/h1-8,13,15-16H,9H2