3-methyl-7-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one

SpectraBase Compound ID	BD0ODRBsLSI
InChI	InChI=1S/C11H11N3O3/c1-13-10(15)5-8-7-4-6(14(16)17)2-3-9(7)12-11(8)13/h2-4,8,11-12H,5H2,1H3
InChIKey	AWTVDBOAVOJKMQ-UHFFFAOYSA-N Google Search
Mol Weight	233.23 g/mol
Molecular Formula	C11H11N3O3
Exact Mass	233.080041 g/mol

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SpectraBase Spectrum ID	4LszUccRZMU
Name	3-methyl-7-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H11N3O3
InChI	InChI=1S/C11H11N3O3/c1-13-10(15)5-8-7-4-6(14(16)17)2-3-9(7)12-11(8)13/h2-4,8,11-12H,5H2,1H3
InChIKey	AWTVDBOAVOJKMQ-UHFFFAOYSA-N
Molecular Weight	233.227 g/mol
SMILES	N1c2ccc(cc2C2C1N(C(C2)=O)C)N(=O)=O
SPLASH	splash10-003r-0590000000-ee8ca9bc2e1f98a289d2
Source of Spectrum	E1-38-2635-14
Synonyms	3-methyl-7-nitro-1,3a,4,8b-tetrahydropyrrol[2,3-b]indol-2-one
Wiley ID	1518462