Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H21ClN2O5 |
| Molecular Weight | 440.876 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H]1CC2=C(NC3=C2C=CC=C3)[C@H](N1C(=O)CCl)C4=CC5=C(OCO5)C=C4
InChI
InChIKey=RXGAEBBYRJEBMA-VGOFRKELSA-N
InChI=1S/C23H21ClN2O5/c1-2-29-23(28)17-10-15-14-5-3-4-6-16(14)25-21(15)22(26(17)20(27)11-24)13-7-8-18-19(9-13)31-12-30-18/h3-9,17,22,25H,2,10-12H2,1H3/t17-,22-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NZ5BAE7KEV
Created by
admin on Sat Dec 16 20:00:30 GMT 2023 , Edited by admin on Sat Dec 16 20:00:30 GMT 2023
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PRIMARY | |||
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1863191-32-5
Created by
admin on Sat Dec 16 20:00:30 GMT 2023 , Edited by admin on Sat Dec 16 20:00:30 GMT 2023
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PRIMARY |
![Structure of Ethyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate](/img/29a52348-c61a-4e6a-84bb-0d63cfe78215.svg "Structure of Ethyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate")