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

Systemtic Name: 3-(1H-indol-2-yl)phenol Openeye Name: 3-(1H-indol-2-yl)phenol CAS Name: 3-(1H-indol-2-yl)phenol IUPAC Name: 3-(1H-indol-2-yl)phenol Traditional Name: 3-(1H-indol-2-yl)phenol Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H11NO/c16-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)15-14/h1-9,15-16H