1-azanyl-3-(1H-pyrrol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-azanyl-3-(1H-pyrrol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-amino-3-(1H-pyrrol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-amino-3-(1H-pyrrol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-amino-3-(1H-pyrrol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-amino-3-(1H-pyrrol-2-yl)pyrrole-2-carbaldehyde Formula: C9H9N3O MolecularWeight: 175.18726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=C(N(C=C2)N)C=O

Isomeric SMILES

C1=CNC(=C1)C2=C(N(C=C2)N)C=O

InChI

InChI=1S/C9H9N3O/c10-12-5-3-7(9(12)6-13)8-2-1-4-11-8/h1-6,11H,10H2