4-[azanyl(1H-pyrrol-2-yl)methyl]phenol

Systemtic Name: 4-[azanyl(1H-pyrrol-2-yl)methyl]phenol Openeye Name: 4-[amino(1H-pyrrol-2-yl)methyl]phenol CAS Name: 4-[amino(1H-pyrrol-2-yl)methyl]phenol IUPAC Name: 4-[amino(1H-pyrrol-2-yl)methyl]phenol Traditional Name: 4-[amino(1H-pyrrol-2-yl)methyl]phenol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(C2=CC=C(C=C2)O)N

Isomeric SMILES

C1=CNC(=C1)C(C2=CC=C(C=C2)O)N

InChI

InChI=1S/C11H12N2O/c12-11(10-2-1-7-13-10)8-3-5-9(14)6-4-8/h1-7,11,13-14H,12H2