2-nitro-3,3a,4,4a,7,8,8a,8b-octahydrocyclopenta[b]indole

Systemtic Name: 2-nitro-3,3a,4,4a,7,8,8a,8b-octahydrocyclopenta[b]indole Openeye Name: 2-nitro-3,3a,4,4a,7,8,8a,8b-octahydrocyclopenta[b]indole CAS Name: 2-nitro-3,3a,4,4a,7,8,8a,8b-octahydrocyclopenta[b]indole IUPAC Name: 2-nitro-3,3a,4,4a,7,8,8a,8b-octahydrocyclopenta[b]indole Traditional Name: 2-nitro-3,3a,4,4a,7,8,8a,8b-octahydrocyclopent[b]indole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)NC3C2C=C(C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2C(C=C1)NC3C2C=C(C3)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2/c14-13(15)7-5-9-8-3-1-2-4-10(8)12-11(9)6-7/h2,4-5,8-12H,1,3,6H2