| SpectraBase Spectrum ID |
9PShRQBPzB3 |
| Name |
1-Amino-2-phenylpyrazolo[3,4:4',3']pyrrolo[1,2-a]benzimidazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N5O |
| InChI |
InChI=1S/C17H11N5O/c18-15-13-14(20-22(15)10-6-2-1-3-7-10)17(23)21-12-9-5-4-8-11(12)19-16(13)21/h1-9H,18H2 |
| InChIKey |
MLJKEUGTYSWKBZ-UHFFFAOYSA-N |
| Molecular Weight |
301.309 g/mol |
| SMILES |
Nc1c-2c(C(=O)[n]3c2nc2ccccc32)n[n]1-c1ccccc1 |
| SPLASH |
splash10-004i-9104000000-0422a1b40411a919e7c5 |
| Source of Spectrum |
KC-60-1165-14 |
| Synonyms |
3-Amino-2-phenylpyrazolo[4',3':3,4]pyrrolo[1,2-a]benzimidazol-10(2H)-one |
| Wiley ID |
1583301 |
![1-Amino-2-phenylpyrazolo[3,4:4',3']pyrrolo[1,2-a]benzimidazol-4-one](/api/spectrum/9PShRQBPzB3/structure.png?h=300&w=458 "1-Amino-2-phenylpyrazolo[3,4:4',3']pyrrolo[1,2-a]benzimidazol-4-one")
