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1-(5-nitro-1H-indol-7-yl)ethanone

1-(5-nitro-1H-indol-7-yl)ethanone

Systemtic Name:1-(5-nitro-1H-indol-7-yl)ethanone
Openeye Name:1-(5-nitro-1H-indol-7-yl)ethanone
CAS Name:1-(5-nitro-1H-indol-7-yl)ethanone
IUPAC Name:1-(5-nitro-1H-indol-7-yl)ethanone
Traditional Name:1-(5-nitro-1H-indol-7-yl)ethanone
Formula: C10H8N2O3
MolecularWeight: 204.18212
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])C=CN2


Isomeric SMILES

CC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])C=CN2


InChI

InChI=1S/C10H8N2O3/c1-6(13)9-5-8(12(14)15)4-7-2-3-11-10(7)9/h2-5,11H,1H3


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