2-(5-oxidanyl-1H-indol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=CN2)CC(=O)N
Isomeric SMILES
C1=CC2=C(C=C1O)C(=CN2)CC(=O)N
InChI
InChI=1S/C10H10N2O2/c11-10(14)3-6-5-12-9-2-1-7(13)4-8(6)9/h1-2,4-5,12-13H,3H2,(H2,11,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol; 6-[4-[1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2,4-dicyano-3-ethyl-3-methyl-pentanediamide
- methyl 1-methylindole-2-carboxylate
- N-(4-chloranyl-2-methyl-phenyl)-3-oxidanylidene-butanamide
- 1,2-dimethyl-4-prop-1-en-2-yl-benzene
- 2-diethylaminoethyl 4-oxidanylidenepentanoate
- 2-(morpholin-4-ylmethyl)bicyclo[2.2.1]heptan-3-ol
- 2-azanyl-1-bromanyl-3-chloranyl-anthracene-9,10-dione
- 3-[[(4-nitrophenyl)amino]methyl]-1,3-benzothiazole-2-thione
- 3-methyl-2-phenyl-1H-indole
