6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2/c13-7-1-3-11-9(5-7)10-6-8(15(16)17)2-4-12(10)14-11/h2,4,6-7,14H,1,3,5,13H2