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

Systemtic Name: 1-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Openeye Name: 1-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole CAS Name: 1-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole IUPAC Name: 1-nitro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Traditional Name: 1-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)13-9-5-8-12-14(13)10-6-3-1-2-4-7-11(10)15-12/h5,8-9,15H,1-4,6-7H2