SpectraBase Compound ID | 8QSMQzl2xo4 |
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InChI | InChI=1S/C12H12N2/c1-8-6-7-11-12(8)14-10-5-3-2-4-9(10)13-11/h2-5,8H,6-7H2,1H3 |
InChIKey | NVQOTQXRJHBSOP-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C12H12N2 |
Exact Mass | 184.100048 g/mol |
SpectraBase Spectrum ID | 8m7qfLqAVKM |
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Name | 2,3-Dihydro-1H-1-methylcyclopenta[B]quinoxaline |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 184.100048394 u |
Formula | C12H12N2 |
InChI | InChI=1S/C12H12N2/c1-8-6-7-11-12(8)14-10-5-3-2-4-9(10)13-11/h2-5,8H,6-7H2,1H3 |
InChIKey | NVQOTQXRJHBSOP-UHFFFAOYSA-N |
Molecular Weight | 184.242 g/mol |
SMILES | C1=CC=CC2=C1N=C1C(=N2)CCC1C |