1-pentylindole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CCCCCN1C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C13H15NO2/c1-2-3-6-9-14-11-8-5-4-7-10(11)12(15)13(14)16/h4-5,7-8H,2-3,6,9H2,1H3
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
- 2-methoxyethyl 4-azanylbenzoate
- [3-[[11-[2-(diethylazaniumyl)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]amino]-3-oxidanylidene-propyl]-diethyl-azanium
- (5Z)-5-(9H-fluoren-2-ylmethylidene)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-(diethylamino)-N-[11-[2-(diethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide
- N-(2-methoxyethyl)aniline
- (2R)-5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoic acid
- (Z)-3-(4-chlorophenyl)prop-2-enoic acid
- ethyl 2-[(3Z)-3-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate
- N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide
- N-(3-phenoxypropyl)propanamide
