N-(3-bicyclo[2.2.1]heptanyl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-nitro-N-norbornan-2-yl-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-norbornyl)amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC4CC5CCC4C5

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC4CC5CCC4C5

InChI

InChI=1S/C19H23N3O2/c23-22(24)13-6-7-16-15(10-13)14-2-1-3-17(19(14)21-16)20-18-9-11-4-5-12(18)8-11/h6-7,10-12,17-18,20-21H,1-5,8-9H2