3-(3-azanyl-1H-pyrrol-2-yl)propanimidamide

Systemtic Name: 3-(3-azanyl-1H-pyrrol-2-yl)propanimidamide Openeye Name: 3-(3-amino-1H-pyrrol-2-yl)propanamidine CAS Name: 3-(3-amino-1H-pyrrol-2-yl)propanimidamide IUPAC Name: 3-(3-amino-1H-pyrrol-2-yl)propanimidamide Traditional Name: 3-(3-amino-1H-pyrrol-2-yl)propionamidine Formula: C7H12N4 MolecularWeight: 152.19698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1N)CCC(=N)N

Isomeric SMILES

C1=CNC(=C1N)CCC(=N)N

InChI

InChI=1S/C7H12N4/c8-5-3-4-11-6(5)1-2-7(9)10/h3-4,11H,1-2,8H2,(H3,9,10)