2-nitro-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole

Systemtic Name: 2-nitro-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole Openeye Name: 2-nitro-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole CAS Name: 2-nitro-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole IUPAC Name: 2-nitro-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole Traditional Name: 2-nitro-6,7,8,9,9a,10-hexahydropyrid[1,2-a]indole Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN2C(C1)CC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O2/c15-14(16)11-4-5-12-9(8-11)7-10-3-1-2-6-13(10)12/h4-5,8,10H,1-3,6-7H2