3-(cyclopentylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
C1CCC(C1)NC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C13H14N2O/c16-13-12(14-9-5-1-2-6-9)10-7-3-4-8-11(10)15-13/h3-4,7-9H,1-2,5-6H2,(H,14,15,16)
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
- [4-acetyloxy-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- 1-(5-ethylfuran-2-yl)ethanone
- 3-(aminocarbonylcarbamoyl)pyrazine-2-carboxylic acid
- diethyl 2-(methoxymethyl)-3-propanoyl-butanedioate
- O1-ethyl O4-methyl 3-(methoxymethyl)-2-propanoyl-butanedioate
- N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide
- 1-[(2-bromanyl-4-methyl-phenyl)amino]-4-oxidanyl-anthracene-9,10-dione
- 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carbonyl chloride
- 2-aminocarbonyl-3,4,5,6-tetrakis(chloranyl)benzoic acid
- 1-[(4-bromophenyl)amino]-4-oxidanyl-anthracene-9,10-dione
