(1R)-N-[(1S,3R)-3-methylcyclohexyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: (1R)-N-[(1S,3R)-3-methylcyclohexyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: (1R)-N-[(1S,3R)-3-methylcyclohexyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: (1R)-N-[(1S,3R)-3-methylcyclohexyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: (1R)-N-[(1S,3R)-3-methylcyclohexyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: [(1S,3R)-3-methylcyclohexyl]-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCC[C@@H](C1)N[C@@H]2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O2/c1-12-4-2-5-13(10-12)20-18-7-3-6-15-16-11-14(22(23)24)8-9-17(16)21-19(15)18/h8-9,11-13,18,20-21H,2-7,10H2,1H3/t12-,13+,18-/m1/s1