SpectraBase Compound ID | 8KOpoGHjGgn |
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InChI | InChI=1S/C11H10N2O2/c1-8(13(14)15)6-9-7-12-11-5-3-2-4-10(9)11/h2-7,12H,1H3/b8-6- |
InChIKey | BPAQTDYDNBMYAM-VURMDHGXSA-N |
Mol Weight | 202.21 g/mol |
Molecular Formula | C11H10N2O2 |
Exact Mass | 202.074228 g/mol |
SpectraBase Spectrum ID | JYJH5tqfz0L |
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Name | 1H-Indole, 3-(2-nitro-1-propenyl)- |
CAS Registry Number | 22693-51-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10N2O2 |
InChI | InChI=1S/C11H10N2O2/c1-8(13(14)15)6-9-7-12-11-5-3-2-4-10(9)11/h2-7,12H,1H3/b8-6- |
InChIKey | BPAQTDYDNBMYAM-VURMDHGXSA-N |
Instrument Name | Bruker IFS 85 B |
Technique | KBr-Pellet |