| SpectraBase Spectrum ID |
EBCsjMQii24 |
| Name |
2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone |
| Alternate Name(s) |
2-[5-(2-chlorophenyl)-2-tetrazolyl]-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone
2-[5-(2-chlorophenyl)tetrazol-2-yl]-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone
2-[5-(2-chlorophenyl)tetrazol-2-yl]-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23ClN6O |
| InChI |
InChI=1S/C22H23ClN6O/c1-14-7-8-19-16(11-14)17-12-27(2)10-9-20(17)29(19)21(30)13-28-25-22(24-26-28)15-5-3-4-6-18(15)23/h3-8,11,17,20H,9-10,12-13H2,1-2H3 |
| InChIKey |
SSDCVOWMGCLSRS-UHFFFAOYSA-N |
| Molecular Weight |
422.920 g/mol |
| SMILES |
c1ccc(-c2n[n](CC(N3C4C(CN(CC4)C)c4c3ccc(C)c4)=O)nn2)c(Cl)c1 |
| SPLASH |
splash10-0abc-9200000000-3ac28a1c7175bf27d02f |
| Wiley ID |
1442601 |
![2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone](/api/spectrum/EBCsjMQii24/structure.png?h=300&w=458 "2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone")
