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

Systemtic Name: (2-phenyl-1H-indol-5-yl)methanol Openeye Name: (2-phenyl-1H-indol-5-yl)methanol CAS Name: (2-phenyl-1H-indol-5-yl)methanol IUPAC Name: (2-phenyl-1H-indol-5-yl)methanol Traditional Name: (2-phenyl-1H-indol-5-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(N2)C=CC(=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)CO

InChI

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