3-(butylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C2C=CC=CC2=NC1=O
Isomeric SMILES
CCCCNC1=C2C=CC=CC2=NC1=O
InChI
InChI=1S/C12H14N2O/c1-2-3-8-13-11-9-6-4-5-7-10(9)14-12(11)15/h4-7H,2-3,8H2,1H3,(H,13,14,15)
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
- 3-(cyclohexylamino)indol-2-one
- 4,4-bis(chloromethyl)-1,3-oxazolidin-2-one
- N4-[5-(diethylamino)pentan-2-yl]-3-nitro-pyridine-2,4-diamine
- N4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-N1,N1-diethyl-pentane-1,4-diamine
- N4-[2-(4-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-N1,N1-diethyl-pentane-1,4-diamine
- ethyl 6-(4-chloranylphenoxy)-4-[3-(diethylamino)propylamino]-1,5-naphthyridine-3-carboxylate
- 2-(4-fluoranylphenoxy)-5-nitro-pyridine
- ethyl 6-(4-fluoranylphenoxy)-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylate
- ethyl 4-chloranyl-6-(4-fluoranylphenoxy)-1,5-naphthyridine-3-carboxylate
- 1-(4-nitrophenyl)-2,2-bis(oxidanyl)ethanone
