7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine Traditional Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamine Formula: C12H15N3 MolecularWeight: 201.2676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)N

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)N

InChI

InChI=1S/C12H15N3/c13-9-5-6-11-10(8-9)14-12-4-2-1-3-7-15(11)12/h5-6,8H,1-4,7,13H2