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(6-methylpyridin-2-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone

(6-methylpyridin-2-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name:(6-methylpyridin-2-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone
Openeye Name:(6-methyl-2-pyridyl)-(6-nitroindolin-1-yl)methanone
CAS Name:(6-methyl-2-pyridinyl)-(6-nitro-2,3-dihydroindol-1-yl)methanone
IUPAC Name:(6-methylpyridin-2-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone
Traditional Name:(6-methyl-2-pyridyl)-(6-nitroindolin-1-yl)methanone
Formula: C15H13N3O3
MolecularWeight: 283.28202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H13N3O3/c1-10-3-2-4-13(16-10)15(19)17-8-7-11-5-6-12(18(20)21)9-14(11)17/h2-6,9H,7-8H2,1H3


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