Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14N2 |
| Molecular Weight | 258.3172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CC2=C(C1)C3=NC=CC=C3C4=C2C5=CC=CC=C5N4
InChI
InChIKey=JSXZMKNQTHRIJD-UHFFFAOYSA-N
InChI=1S/C18H14N2/c1-2-9-15-13(5-1)16-11-6-3-7-12(11)17-14(18(16)20-15)8-4-10-19-17/h1-2,4-5,8-10,20H,3,6-7H2
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID60219696
Created by
admin on Sat Dec 16 20:10:31 GMT 2023 , Edited by admin on Sat Dec 16 20:10:31 GMT 2023
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PRIMARY | |||
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GX56K3RSA4
Created by
admin on Sat Dec 16 20:10:31 GMT 2023 , Edited by admin on Sat Dec 16 20:10:31 GMT 2023
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107889
Created by
admin on Sat Dec 16 20:10:31 GMT 2023 , Edited by admin on Sat Dec 16 20:10:31 GMT 2023
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PRIMARY | |||
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69477-66-3
Created by
admin on Sat Dec 16 20:10:31 GMT 2023 , Edited by admin on Sat Dec 16 20:10:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3,4-Cyclopentenopyrido[3,2-a]carbazole](/img/56e72cfa-ddec-463c-a46d-be74dc564af0.svg "Structure of 3,4-Cyclopentenopyrido[3,2-a]carbazole")