Basic Information |
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| Product Name： | 3-[(DICYCLOPROPYLMETHYL)AMINO]-2,3-DIHYDRO-1H-INDOL-2-ONE |
| English Synonyms： | 3-[(DICYCLOPROPYLMETHYL)AMINO]-2,3-DIHYDRO-1H-INDOL-2-ONE |
| MDL Number.： | MFCD11160516 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | C1(CC1)C(C1CC1)NC1C(NC2=CC=CC=C12)=O |
| InChi： | InChI=1S/C15H18N2O/c18-15-14(11-3-1-2-4-12(11)16-15)17-13(9-5-6-9)10-7-8-10/h1-4,9-10,13-14,17H,5-8H2,(H,16,18) |
| InChiKey： | InChIKey=VUKGNFKAUNFQAO-UHFFFAOYSA-N |
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中文版![3-[(DICYCLOPROPYLMETHYL)AMINO]-2,3-DIHYDRO-1H-INDOL-2-ONE](http://www.chemcd.com/createImage?smile=C1%28CC1%29C%28C1CC1%29NC1C%28NC2%3DCC%3DCC%3DC12%29%3DO&size=web.jpg)