N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[4-(1-tetrazolyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 1-pyrrolin-2-yl-[4-(tetrazol-1-yl)phenyl]amine Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CC(=NC1)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C11H12N6/c1-2-11(12-7-1)14-9-3-5-10(6-4-9)17-8-13-15-16-17/h3-6,8H,1-2,7H2,(H,12,14)