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(3aR,9bS)-7-nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
(3aR,9bS)-7-nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)C(=NC3=C2C=CC(=C3)[N+](=O)[O-])N
Isomeric SMILES
C1C[C@H]2[C@@H](C1)C(=NC3=C2C=CC(=C3)[N+](=O)[O-])N
InChI
InChI=1S/C12H13N3O2/c13-12-10-3-1-2-8(10)9-5-4-7(15(16)17)6-11(9)14-12/h4-6,8,10H,1-3H2,(H2,13,14)/t8-,10-/m1/s1
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