(2-phenyl-1H-indol-3-yl)methanol

Systemtic Name: (2-phenyl-1H-indol-3-yl)methanol Openeye Name: (2-phenyl-1H-indol-3-yl)methanol CAS Name: (2-phenyl-1H-indol-3-yl)methanol IUPAC Name: (2-phenyl-1H-indol-3-yl)methanol Traditional Name: (2-phenyl-1H-indol-3-yl)methanol Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CO

InChI

InChI=1S/C15H13NO/c17-10-13-12-8-4-5-9-14(12)16-15(13)11-6-2-1-3-7-11/h1-9,16-17H,10H2