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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CNC=C2)NCCCO

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CNC=C2)NCCCO

InChI

InChI=1S/C13H17N3O/c14-11-2-3-13(16-5-1-7-17)12(8-11)10-4-6-15-9-10/h2-4,6,8-9,15-17H,1,5,7,14H2