SpectraBase Spectrum ID |
E3YXFSFjMJ4 |
Name |
3-Buten-2-one, 4-[[2-(2,3-dihydro-3-methylpyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl)ethyl]amino]-, (Z)-(.+-.)- |
CAS Registry Number |
113709-07-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N2O2 |
InChI |
InChI=1S/C17H20N2O2/c1-12-11-21-16-5-3-4-15-14(10-19(12)17(15)16)7-9-18-8-6-13(2)20/h3-6,8,10,12,18H,7,9,11H2,1-2H3/b8-6- |
InChIKey |
AQNBKFCAFUQCNC-VURMDHGXSA-N |
Molecular Weight |
284.359 g/mol |
SMILES |
N(\C=C/C(=O)C)CCc1c[n]2c3c1cccc3OCC2C |
SPLASH |
splash10-000i-0910000000-37849bf5fe18220ea674 |
Source of Spectrum |
KC-1987-2085-22 |
Synonyms |
Pyrrolo[1,2,3-de]-1,4-benzoxazine, 3-buten-2-one deriv.
(3Z)-4-{[2-(3-methyl-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl)ethyl]amino}-3-buten-2-one
3-Methyl-6-[2-(3-oxobut-1-enylamino)ethyl]-3,4-dihydropyrrolo[1,2,3-de]-2H-1,4-benzoxazine |
Wiley ID |
1288114 |