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

Systemtic Name: 4-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Openeye Name: 4-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole CAS Name: 4-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole IUPAC Name: 4-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Traditional Name: 4-nitro-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole Formula: C14H16N2O2 MolecularWeight: 244.28904

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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)13-9-5-7-11-10-6-3-1-2-4-8-12(10)15-14(11)13/h5,7,9,15H,1-4,6,8H2