3-azanyl-2-(1-methylpyrrol-2-yl)phenol

Systemtic Name: 3-azanyl-2-(1-methylpyrrol-2-yl)phenol Openeye Name: 3-amino-2-(1-methylpyrrol-2-yl)phenol CAS Name: 3-amino-2-(1-methyl-2-pyrrolyl)phenol IUPAC Name: 3-amino-2-(1-methylpyrrol-2-yl)phenol Traditional Name: 3-amino-2-(1-methylpyrrol-2-yl)phenol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C=CC=C2O)N

Isomeric SMILES

CN1C=CC=C1C2=C(C=CC=C2O)N

InChI

InChI=1S/C11H12N2O/c1-13-7-3-5-9(13)11-8(12)4-2-6-10(11)14/h2-7,14H,12H2,1H3