2-[4-azanyl-3-(methylamino)-5-(1H-pyrrol-2-yl)phenyl]ethanol

Systemtic Name: 2-[4-azanyl-3-(methylamino)-5-(1H-pyrrol-2-yl)phenyl]ethanol Openeye Name: 2-[4-amino-3-(methylamino)-5-(1H-pyrrol-2-yl)phenyl]ethanol CAS Name: 2-[4-amino-3-(methylamino)-5-(1H-pyrrol-2-yl)phenyl]ethanol IUPAC Name: 2-[4-amino-3-(methylamino)-5-(1H-pyrrol-2-yl)phenyl]ethanol Traditional Name: 2-[4-amino-3-(methylamino)-5-(1H-pyrrol-2-yl)phenyl]ethanol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC(=C1)CCO)C2=CC=CN2)N

Isomeric SMILES

CNC1=C(C(=CC(=C1)CCO)C2=CC=CN2)N

InChI

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