1H-INDOLE, 4-(1-METHYL-3-PIPERIDINYL)-, (E)-2-BUTENEDIOATE (2:1)

1H-INDOLE, 4-(1-METHYL-3-PIPERIDINYL)-, (E)-2-BUTENEDIOATE (2:1)

Name: 1H-INDOLE, 4-(1-METHYL-3-PIPERIDINYL)-, (E)-2-BUTENEDIOATE (2:1)

CAS: 83363-32-0

Formula: 2 C14 H18 N2 . C4 H4 O4

Weight: 544.692

  • Description
  • Related products
  • Related news
Name: 1H-INDOLE, 4-(1-METHYL-3-PIPERIDINYL)-, (E)-2-BUTENEDIOATE (2:1)
CAS: 83363-32-0
Synonyms: 1H-INDOLE, 4-(1-METHYL-3-PIPERIDINYL)-, (E)-2-BUTENEDIOATE (2:1)
MDL.: MFCD01765890
H bond acceptor: 2
H bond donor: 1
Smile: CN1CCCC(C1)c2cccc3c2cc[nH]3.CN1CCCC(C1)c2cccc3c2cc[nH]3.C(=C/C(=O)O)\C(=O)O
InChi: InChI=1S/2C14H18N2.C4H4O4/c2*1-16-9-3-4-11(10-16)12-5-2-6-14-13(12)7-8-15-14;5-3(6)1-2-4(7)8/h2*2,5-8,11,15H,3-4,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+
InChiKey: InChIKey=LVCIZVOLHLNGJR-WXXKFALUSA-N