3-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)aniline

Systemtic Name: 3-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)aniline Openeye Name: 3-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)aniline CAS Name: 3-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)aniline IUPAC Name: 3-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)aniline Traditional Name: [3-(1,4,5,6-tetrahydrocyclopent[d]imidazol-2-yl)phenyl]amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)N=C(N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C12H13N3/c13-9-4-1-3-8(7-9)12-14-10-5-2-6-11(10)15-12/h1,3-4,7H,2,5-6,13H2,(H,14,15)