SpectraBase Compound ID | 3BolJrIC4hg |
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InChI | InChI=1S/C12H13N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,13H,2,4,6,8H2 |
InChIKey | XKLNOVWDVMWTOB-UHFFFAOYSA-N |
Mol Weight | 171.24 g/mol |
Molecular Formula | C12H13N |
Exact Mass | 171.104799 g/mol |
SpectraBase Spectrum ID | GlR4gqupoEA |
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Name | 1H-Carbazole, 2,3,4,9-tetrahydro- |
CAS Registry Number | 942-01-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13N |
InChI | InChI=1S/C12H13N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,13H,2,4,6,8H2 |
InChIKey | XKLNOVWDVMWTOB-UHFFFAOYSA-N |
Molecular Weight | 171.243 g/mol |
SMILES | [nH]1c2c(c3c1CCCC3)cccc2 |
SPLASH | splash10-0006-2900000000-34d97fba81fb9a830cb8 |
Source of Spectrum | NP-2-5351-0 |
Synonyms | 1,2,3,4-Tetrahydro-1H-carbazole 2,3,4,9-Tetrahydro-1H-carbazole 1,2,3,4-Tetrahydrocarbazole 1H-Indole, 2,3-(1,4-butanediyl)- 2,3-Tetramethylene-1H-indole 2,3-Tetramethyleneindole 5,6,7,8-Tetrahydrocarbazole Carbazole, 1,2,3,4-tetrahydro- Carbazole, 5,6,7,8-tetrahydro- Tetrahydrocarbazole BRN 0133771 EINECS 213-385-7 NSC 17329 |
Wiley ID | 1101200 |