(3-aminophenyl)-(1-methylpyrrol-2-yl)methanol

Systemtic Name: (3-aminophenyl)-(1-methylpyrrol-2-yl)methanol Openeye Name: (3-aminophenyl)-(1-methylpyrrol-2-yl)methanol CAS Name: (3-aminophenyl)-(1-methyl-2-pyrrolyl)methanol IUPAC Name: (3-aminophenyl)-(1-methylpyrrol-2-yl)methanol Traditional Name: (3-aminophenyl)-(1-methylpyrrol-2-yl)methanol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC(=CC=C2)N)O

Isomeric SMILES

CN1C=CC=C1C(C2=CC(=CC=C2)N)O

InChI

InChI=1S/C12H14N2O/c1-14-7-3-6-11(14)12(15)9-4-2-5-10(13)8-9/h2-8,12,15H,13H2,1H3