Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.158 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O1[C@@H]2C=CC3=C(C=CC=N3)[C@H]12
InChI
InChIKey=DUTMSHWTRSUNIF-BDAKNGLRSA-N
InChI=1S/C9H7NO/c1-2-6-7(10-5-1)3-4-8-9(6)11-8/h1-5,8-9H/t8-,9+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2M7Q146S7V
Created by
admin on Sat Dec 16 11:31:09 UTC 2023 , Edited by admin on Sat Dec 16 11:31:09 UTC 2023
|
PRIMARY | |||
|
135096-21-8
Created by
admin on Sat Dec 16 11:31:09 UTC 2023 , Edited by admin on Sat Dec 16 11:31:09 UTC 2023
|
PRIMARY | |||
|
13706520
Created by
admin on Sat Dec 16 11:31:09 UTC 2023 , Edited by admin on Sat Dec 16 11:31:09 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
