2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3C2(C1)N

Isomeric SMILES

C1CC2CC3=CC=CC=C3C2(C1)N

InChI

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