2-nitro-1,2,4a,5,5a,6,10a,10b-octahydrocyclohepta[b]indole

Systemtic Name: 2-nitro-1,2,4a,5,5a,6,10a,10b-octahydrocyclohepta[b]indole Openeye Name: 2-nitro-1,2,4a,5,5a,6,10a,10b-octahydrocyclohepta[b]indole CAS Name: 2-nitro-1,2,4a,5,5a,6,10a,10b-octahydrocyclohepta[b]indole IUPAC Name: 2-nitro-1,2,4a,5,5a,6,10a,10b-octahydrocyclohepta[b]indole Traditional Name: 2-nitro-1,2,4a,5,5a,6,10a,10b-octahydrocyclohept[b]indole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC2C1NC3C2CC(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CC=CC2C1NC3C2CC(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O2/c16-15(17)9-6-7-13-11(8-9)10-4-2-1-3-5-12(10)14-13/h1-4,6-7,9-14H,5,8H2