(3-aminophenyl)-(1H-pyrrol-2-yl)methanol

Systemtic Name: (3-aminophenyl)-(1H-pyrrol-2-yl)methanol Openeye Name: (3-aminophenyl)-(1H-pyrrol-2-yl)methanol CAS Name: (3-aminophenyl)-(1H-pyrrol-2-yl)methanol IUPAC Name: (3-aminophenyl)-(1H-pyrrol-2-yl)methanol Traditional Name: (3-aminophenyl)-(1H-pyrrol-2-yl)methanol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(C2=CC=CN2)O

Isomeric SMILES

C1=CC(=CC(=C1)N)C(C2=CC=CN2)O

InChI

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