3-[[4-azanyl-2-(1H-pyrrol-2-yl)phenyl]amino]propan-1-ol

Systemtic Name: 3-[[4-azanyl-2-(1H-pyrrol-2-yl)phenyl]amino]propan-1-ol Openeye Name: 3-[4-amino-2-(1H-pyrrol-2-yl)anilino]propan-1-ol CAS Name: 3-[4-amino-2-(1H-pyrrol-2-yl)anilino]-1-propanol IUPAC Name: 3-[4-amino-2-(1H-pyrrol-2-yl)anilino]propan-1-ol Traditional Name: 3-[4-amino-2-(1H-pyrrol-2-yl)anilino]propan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=C(C=CC(=C2)N)NCCCO

Isomeric SMILES

C1=CNC(=C1)C2=C(C=CC(=C2)N)NCCCO

InChI

InChI=1S/C13H17N3O/c14-10-4-5-13(16-7-2-8-17)11(9-10)12-3-1-6-15-12/h1,3-6,9,15-17H,2,7-8,14H2