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Name:1-Methyl-1H-indole-3-carbaldehyde
PubChem ID:87894
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-7H,1H3
SMILES:O=Cc1cn(c2c1cccc2)C

Properties:
Formula:C10H9NOAtoms:12
Molecular Weight:159.185Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:1.9908
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Methyl-1H-indole-3-carbaldehyde
1-Methyl-3-formylindole
1-methylindole-3-carbaldehyde
1-Methylindole-3-carboxaldehyde
19012-03-4
1H-Indole-3-carboxaldehyde, 1-methyl-
3-Formyl-1-methylindole
357987_ALDRICH
AC-6596
AC1L3EMK
AC1Q3YTB
AC1Q6QCU
AG-E-38806
AI3-51477
AKOS000265019
ALBB-006219
AR-1C4497
BAS 12719726
BB_NC-0201
CHEBI:446138
CHEMBL210779
CID87894
EINECS 242-750-3
I01-2970
Indole-3-carboxaldehyde, 1-methyl-
M-3998
MLS000718559
MolPort-000-496-951
N-Methyl-3-formylindole
N-Methyl-3-indolecarboxaldehyde
N-Methylindole-3-aldehyde
NCIOpen2_001125
NSC83042
SBB010057
SMR000290827
STK280622
ZINC00158012