SpectraBase Compound ID | EZXbkYC6Chp |
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InChI | InChI=1S/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H3 |
InChIKey | QRWRJDVVXAXGBT-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | 2l0iLqn6EO5 |
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Name | 1H-Indole, 2,3-dihydro-2-methyl- |
CAS Registry Number | 6872-06-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H3 |
InChIKey | QRWRJDVVXAXGBT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Methylindoline |
Technique | Cell |