2-[[4-azanyl-3-(1-methylpyrrol-3-yl)phenyl]amino]ethanol

Systemtic Name: 2-[[4-azanyl-3-(1-methylpyrrol-3-yl)phenyl]amino]ethanol Openeye Name: 2-[4-amino-3-(1-methylpyrrol-3-yl)anilino]ethanol CAS Name: 2-[4-amino-3-(1-methyl-3-pyrrolyl)anilino]ethanol IUPAC Name: 2-[4-amino-3-(1-methylpyrrol-3-yl)anilino]ethanol Traditional Name: 2-[4-amino-3-(1-methylpyrrol-3-yl)anilino]ethanol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=C(C=CC(=C2)NCCO)N

Isomeric SMILES

CN1C=CC(=C1)C2=C(C=CC(=C2)NCCO)N

InChI

InChI=1S/C13H17N3O/c1-16-6-4-10(9-16)12-8-11(15-5-7-17)2-3-13(12)14/h2-4,6,8-9,15,17H,5,7,14H2,1H3