2,2a,3,7b-tetrahydro-1H-indeno[1,2-b]azete

Systemtic Name: 2,2a,3,7b-tetrahydro-1H-indeno[1,2-b]azete Openeye Name: 2,2a,3,7b-tetrahydro-1H-indeno[1,2-b]azete CAS Name: 2,2a,3,7b-tetrahydro-1H-indeno[1,2-b]azete IUPAC Name: 2,2a,3,7b-tetrahydro-1H-indeno[1,2-b]azete Traditional Name: 2,2a,3,7b-tetrahydro-1H-inden[1,2-b]azete Formula: C10H11N MolecularWeight: 145.20104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC2C3=CC=CC=C31

Isomeric SMILES

C1C2CNC2C3=CC=CC=C31

InChI

InChI=1S/C10H11N/c1-2-4-9-7(3-1)5-8-6-11-10(8)9/h1-4,8,10-11H,5-6H2