SpectraBase Spectrum ID |
Cx1isaEp5KB |
Name |
4-Amino-2-cyclohexyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21N3O2 |
InChI |
InChI=1S/C17H21N3O2/c18-15-14-13(11-8-4-5-9-12(11)19-15)16(21)20(17(14)22)10-6-2-1-3-7-10/h10H,1-9H2,(H2,18,19) |
InChIKey |
GVHLPAZMBCIKJR-UHFFFAOYSA-N |
Molecular Weight |
299.374 g/mol |
SMILES |
Nc1c2C(N(C3CCCCC3)C(c2c2CCCCc2n1)=O)=O |
SPLASH |
splash10-014i-4390000000-a60000b5fb744ff71e20 |
Synonyms |
4-Amino-2-cyclohexyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-quinone
4-Azanyl-2-cyclohexyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione |
Wiley ID |
1457713 |