[3-(phenylmethyl)pyrrol-1-yl]methanol

Systemtic Name: [3-(phenylmethyl)pyrrol-1-yl]methanol Openeye Name: (3-benzylpyrrol-1-yl)methanol CAS Name: [3-(phenylmethyl)-1-pyrrolyl]methanol IUPAC Name: (3-benzylpyrrol-1-yl)methanol Traditional Name: (3-benzylpyrrol-1-yl)methanol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C=C2)CO

InChI

InChI=1S/C12H13NO/c14-10-13-7-6-12(9-13)8-11-4-2-1-3-5-11/h1-7,9,14H,8,10H2