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

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

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

CAS: 82439-15-4

Formula: 2 C15 H20 N2 . C4 H4 O4

Weight: 572.746

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Name: 1H-INDOLE, 4-(1-ETHYL-3-PIPERIDINYL)-, (E)-2-BUTENEDIOATE (2:1)
CAS: 82439-15-4
Synonyms: 1H-INDOLE, 4-(1-ETHYL-3-PIPERIDINYL)-, (E)-2-BUTENEDIOATE (2:1)
MDL.: MFCD01754090
H bond acceptor: 2
H bond donor: 1
Smile: CCN1CCCC(C1)c2cccc3c2cc[nH]3.CCN1CCCC(C1)c2cccc3c2cc[nH]3.C(=C/C(=O)O)\C(=O)O
InChi: InChI=1S/2C15H20N2.C4H4O4/c2*1-2-17-10-4-5-12(11-17)13-6-3-7-15-14(13)8-9-16-15;5-3(6)1-2-4(7)8/h2*3,6-9,12,16H,2,4-5,10-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+
InChiKey: InChIKey=GZNWCHJQORZRFC-WXXKFALUSA-N