SpectraBase Spectrum ID |
F7gimmDv1DN |
Name |
2-furanyl-(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)methanimine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O |
InChI |
InChI=1S/C15H18N2O/c1-11-10-12(15(16)14-7-5-9-18-14)13-6-3-2-4-8-17(11)13/h5,7,9-10,16H,2-4,6,8H2,1H3 |
InChIKey |
AWLUXHGLCUWIJR-UHFFFAOYSA-N |
Molecular Weight |
242.322 g/mol |
SMILES |
N=C(c1c2[n](CCCCC2)c(c1)C)c1occc1 |
SPLASH |
splash10-01oy-1390000000-d08e643c82f492b09aa7 |
Source of Spectrum |
J-61-2189-11 |
Synonyms |
2-furyl-(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)methanimine
furan-2-yl-(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)methanimine
[2-furyl-(3-methyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-1-yl)methylene]amine |
Wiley ID |
1245395 |