Basic Information |
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Product Name: | 8-CHLORO-7-METHOXY-1H,2H,3H,4H,5H,10H-AZEPINO[3,4-B]INDOL-1-ONE |
English Synonyms: | 8-CHLORO-7-METHOXY-1H,2H,3H,4H,5H,10H-AZEPINO[3,4-B]INDOL-1-ONE |
MDL Number.: | MFCD11537812 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | COc1cc2c(cc1Cl)[nH]c3c2CCCNC3=O |
InChi: | InChI=1S/C13H13ClN2O2/c1-18-11-5-8-7-3-2-4-15-13(17)12(7)16-10(8)6-9(11)14/h5-6,16H,2-4H2,1H3,(H,15,17) |
InChiKey: | InChIKey=WBVWZYNCIDCKDT-UHFFFAOYSA-N |
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