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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6/c1-3-9(14-11-5-2-6-12-11)7-10(4-1)17-8-13-15-16-17/h1,3-4,7-8H,2,5-6H2,(H,12,14)