SpectraBase Compound ID | L0NqpR5rcU9 |
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InChI | InChI=1S/C13H11N/c1-10-8-13-12-5-3-2-4-11(12)6-7-14(13)9-10/h2-9H,1H3 |
InChIKey | MUTJAFKWQJLYGC-UHFFFAOYSA-N |
Mol Weight | 181.24 g/mol |
Molecular Formula | C13H11N |
Exact Mass | 181.089149 g/mol |
SpectraBase Spectrum ID | 6lhv7gu87ZU |
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Name | 2-Methylpyrrolo[2,1-a]isoquinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11N |
InChI | InChI=1S/C13H11N/c1-10-8-13-12-5-3-2-4-11(12)6-7-14(13)9-10/h2-9H,1H3 |
InChIKey | MUTJAFKWQJLYGC-UHFFFAOYSA-N |
Molecular Weight | 181.238 g/mol |
SMILES | c-12[n](cc(c2)C)C=Cc2c1cccc2 |
SPLASH | splash10-001i-1900000000-8a95df8b667df2f7bec3 |
Source of Spectrum | F-48-9741-5 |
Synonyms | 2-Methylpyrrol[2,1-a]isoquinoline |
Wiley ID | 1177764 |