1-heptylindole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CCCCCCCN1C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C15H19NO2/c1-2-3-4-5-8-11-16-13-10-7-6-9-12(13)14(17)15(16)18/h6-7,9-10H,2-5,8,11H2,1H3
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
- 1-[(2-chlorophenyl)methyl]indole-2,3-dione
- 4-[(3-methylphenyl)iminomethyl]-2-nitro-phenolate
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(5S)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- (5E)-3-(3-methylphenyl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl 4-cyano-5-[2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanoylamino]-3-methyl-thiophene-2-carboxylate
- (5Z)-3-(2-methoxyphenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-3-(4-methoxyphenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-pentylindole-2,3-dione
- 2-methoxyethyl 4-azanylbenzoate
- [3-[[11-[2-(diethylazaniumyl)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]amino]-3-oxidanylidene-propyl]-diethyl-azanium
