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

Systemtic Name: (5-phenyl-1H-indol-2-yl)methanol Openeye Name: (5-phenyl-1H-indol-2-yl)methanol CAS Name: (5-phenyl-1H-indol-2-yl)methanol IUPAC Name: (5-phenyl-1H-indol-2-yl)methanol Traditional Name: (5-phenyl-1H-indol-2-yl)methanol Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3)CO

InChI

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