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(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(2-oxolanylmethyl)-2-propenamide
SpectraBase Compound ID Go1dm6e17bW
InChI InChI=1S/C18H19N3O2/c1-12-16(15-6-2-3-7-17(15)21-12)9-13(10-19)18(22)20-11-14-5-4-8-23-14/h2-3,6-7,9,14,21H,4-5,8,11H2,1H3,(H,20,22)/b13-9+
InChIKey PRRRJWKIQQGFCY-UKTHLTGXSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3TpmdzKKefN
Name (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(2-oxolanylmethyl)-2-propenamide
Alternate Name(s) (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(tetrahydrofurfuryl)acrylamide 2-Propenamide, 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[(tetrahydro-2-furanyl)methyl]-
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Formula C18H19N3O2
InChI InChI=1S/C18H19N3O2/c1-12-16(15-6-2-3-7-17(15)21-12)9-13(10-19)18(22)20-11-14-5-4-8-23-14/h2-3,6-7,9,14,21H,4-5,8,11H2,1H3,(H,20,22)/b13-9+
InChIKey PRRRJWKIQQGFCY-UKTHLTGXSA-N
Molecular Weight 309.369 g/mol
SMILES N(C(\C(=C\c1c([nH]c2c1cccc2)C)C#N)=O)CC1OCCC1
SPLASH splash10-0ab9-0191000000-8d1926dd009652041aac
Wiley ID 1447065