Vitas-M small molecule compound
2-methyl-2-(prop-2-en-1-yl)-2,3-dihydro-1H-benzo[f]isoindolium
Catalog ID
STL005403
SMILES C=CC[N+]1(C)Cc2c(C1)cc1c(c2)cccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H18N MW 224.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N/c1-3-8-17(2)11-15-9-13-6-4-5-7-14(13)10-16(15)12-17/h3-7,9-10H,1,8,11-12H2,2H3/q+1InChIKey
BSTQEKUYJPVQKK-UHFFFAOYSA-NSynonyms
2allyl2methyl23dihydro1Hbenzo(f)isoindol2iumbromide
2ALLYL2METHYL23DIHYDRO1HBENZO(F)ISOINDOLIUM
2methyl2(prop2en1yl)23dihydro1Hbenzo(f)isoindolium
2METHYL2PROP2ENYL13DIHYDROBENZO(F)ISOINDOL2IUM
2METHYL2PROP2ENYLBENZO(F)ISOINDOLINE
C(N+)1(CC2=CC3=CC=CC=C3C=C2C1)CC=C
C=CC(N+)1(C)Cc2c(C1)cc1c(c2)cccc1
C=CC(N+)1(C)Cc2c(C1)cc1c(c2)cccc1(Br)
InChI=1SC16H18Nc13817(2)1115913645714(13)1016(15)1217h37910H181112H22H3q+1
MFCD00484036
ZINC000001254693
ZINC01254693
ZINC1254693
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