1-pentyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=O)CC2=CC=CC=C21
Isomeric SMILES
CCCCCN1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C13H17NO/c1-2-3-6-9-14-12-8-5-4-7-11(12)10-13(14)15/h4-5,7-8H,2-3,6,9-10H2,1H3
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
- 3,4-dimethyl-5-nitro-aniline
- 3-(5-nitrofuran-2-yl)-1H-quinoxalin-2-one
- 3,4-dimethyl-2-nitro-aniline
- 3H-pyrido[3,4-d]pyridazin-4-one
- 3-methyl-2,3-dihydro-1H-indene-1,2-diamine
- 2,4-ditert-butyl-6-methoxy-phenol
- 3-nitro-2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyridine
- 2,4-ditert-butyl-2H-furan-5-one
- 2-ethoxyoxan-3-amine
- 3-ethoxybenzene-1,2-diol
