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InChI | Most common names | Image |
---|---|---|
InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H |
Indole-3-carboxaldehyde 3-Formylindole 1H-indole-3-carbaldehyde 3-Formylindole 1H-indole-3-carbaldehyde |
Database Records for Indole-3-carboxaldehyde
Standard InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H
Primary compound name: Indole-3-carboxaldehyde
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GISSMO Entries
GISSMO enables the efficient calculation and refinement of spin system matrices (chemical shift and coupling constants) against experimental 1D-1H NMR spectra of small molecules
CAMP Entries
CAMP is a webserver for computational mapping of MS peaks of a given small molecule to all possible fragments of the compound
BMOD Entries
Biomolecular Modeling Database (BMOD) is designed to archive and provide force field parameters of small molecules for different molecular modeling software packages.
BMOD0000000601
BMOD0000007135
BMOD0000027912
BMOD0000033131
BMOD0000033318
BMOD0000033418
BMOD0000038953
BMOD0000038992
BMOD0000039015
BMOD0000039264
BMOD0000039495
BMOD0000039505
BMOD0000048328
BMOD0000048331
BMOD0000048779
BMOD0000048959
BMOD0000048962
BMOD0000049231
BMOD0000049477
BMOD0000049864
BMOD0000115007
BMOD0000160415
BMOD0000362981