1,2,3,3a,4,8b-hexahydrocyclopenta[a]inden-4-amine

Systemtic Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[a]inden-4-amine Openeye Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[a]inden-4-amine CAS Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[a]inden-4-amine IUPAC Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[a]inden-4-amine Traditional Name: 1,2,3,3a,4,8b-hexahydrocyclopent[a]inden-4-ylamine Formula: C12H15N MolecularWeight: 173.2542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C3=CC=CC=C3C2N

Isomeric SMILES

C1CC2C(C1)C3=CC=CC=C3C2N

InChI

InChI=1S/C12H15N/c13-12-10-5-2-1-4-8(10)9-6-3-7-11(9)12/h1-2,4-5,9,11-12H,3,6-7,13H2