CAS Registry Number®
84-26-4
CAS Name
Rutaecarpine
Molecular Formula
C18H13N3O
Molecular Mass
287.32
Compound Properties
-
Melting Point (1)
260 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
InChIKey
InChIKey=ACVGWSKVRYFWRP-UHFFFAOYSA-N
SMILES
O=C1N2C(C3=C(C=4C(N3)=CC=CC4)CC2)=NC=5C1=CC=CC5
Canonical SMILES
O=C1C=2C=CC=CC2N=C3C=4NC=5C=CC=CC5C4CCN13
Other Names for this Substance
- Indolo[2′,3′:3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-
- Rutecarpine
- 8,13-Dihydroindolo[2′,3′:3,4]pyrido[2,1-b]quinazolin-5(7H)-one
- Rutaecarpine
- Rhetine
- NSC 258317
- 3,13,21-Triazapentacyclo[11.8.0.0[2,10].0[4,9].0[15,20]]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one
