SpectraBase Spectrum ID |
G7IxYygXGx |
Name |
[4-.alpha.,5-.beta.]-1,3,4,5-Tetrahydro-4-N-formylmethylamino-5-(methoxycarbonyl)methylbenz[c,d]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N2O3 |
InChI |
InChI=1S/C16H18N2O3/c1-18(9-19)14-6-10-8-17-13-5-3-4-11(16(10)13)12(14)7-15(20)21-2/h3-5,8-9,12,14,17H,6-7H2,1-2H3/t12-,14-/m1/s1 |
InChIKey |
BZSLOQVKAOBMJI-TZMCWYRMSA-N |
Molecular Weight |
286.331 g/mol |
SMILES |
[nH]1c2cccc3c2c(c1)C[C@]([C@@]3(CC(=O)OC)[H])(N(C=O)C)[H] |
SPLASH |
splash10-0ufr-0930000000-64d0ed991f4e60c8a9f5 |
Source of Spectrum |
Y-29-457-0 |
Synonyms |
Methyl {(4R,5R)-4-[formyl(methyl)amino]-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl}acetate
Methyl 2-[(4R,5R)-4-[formyl(methyl)amino]-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]acetate
Methyl 2-[(4R,5R)-4-[methanoyl(methyl)amino]-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]ethanoate |
Wiley ID |
1289862 |