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(3aR,7aS)-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydro-1H-indol-4-one

(3aR,7aS)-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydro-1H-indol-4-one

Systemtic Name:(3aR,7aS)-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydro-1H-indol-4-one
Openeye Name:(3aR,7aS)-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydro-1H-indol-4-one
CAS Name:(3aR,7aS)-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydro-1H-indol-4-one
IUPAC Name:(3aR,7aS)-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydro-1H-indol-4-one
Traditional Name:(3aR,7aS)-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydro-1H-indol-4-one
Formula: C14H14N2O3
MolecularWeight: 258.27256
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C1(C(=O)C=CC2)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

C1CN[C@@H]2[C@]1(C(=O)C=CC2)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C14H14N2O3/c17-13-7-3-6-12-14(13,8-9-15-12)10-4-1-2-5-11(10)16(18)19/h1-5,7,12,15H,6,8-9H2/t12-,14+/m0/s1


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