2-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole

Systemtic Name: 2-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Openeye Name: 2-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole CAS Name: 2-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole IUPAC Name: 2-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Traditional Name: 2-nitro-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O2/c17-16(18)10-7-8-14-12(9-10)11-5-3-1-2-4-6-13(11)15-14/h7-9,15H,1-6H2