| SpectraBase Spectrum ID |
HnBgTN5bZIF |
| Name |
10-Methoxy-5H,13H-benzo[6,7]indolo[3,2-c]quinolin-6-one |
| Alternate Name(s) |
10-methoxy-5,13-dihydro-6H-benzo[6,7]indolo[3,2-c]quinolin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O2 |
| InChI |
InChI=1S/C20H14N2O2/c1-24-12-7-9-13-11(10-12)6-8-15-17-19(22-18(13)15)14-4-2-3-5-16(14)21-20(17)23/h2-10,22H,1H3,(H,21,23) |
| InChIKey |
JFVDBNLKDTWHPR-UHFFFAOYSA-N |
| Molecular Weight |
314.344 g/mol |
| SMILES |
[nH]1c2c(c3C(Nc4ccccc4-c13)=O)ccc1cc(ccc21)OC |
| SPLASH |
splash10-01t9-9007000000-43cbf2ceaf7a29d27316 |
| Source of Spectrum |
C-120-2506-10 |
| Wiley ID |
760758 |
![10-Methoxy-5H,13H-benzo[6,7]indolo[3,2-c]quinolin-6-one](/api/spectrum/HnBgTN5bZIF/structure.png?h=300&w=458 "10-Methoxy-5H,13H-benzo[6,7]indolo[3,2-c]quinolin-6-one")
