1-propyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)CC2=CC=CC=C21
Isomeric SMILES
CCCN1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C11H13NO/c1-2-7-12-10-6-4-3-5-9(10)8-11(12)13/h3-6H,2,7-8H2,1H3
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-ethanoyl-3H-indol-2-one
- 1-(2-fluorophenyl)carbonyl-3H-indol-2-one
- 1-(4-fluorophenyl)carbonyl-3H-indol-2-one
- 1-(2-bromophenyl)carbonyl-3H-indol-2-one
- 1-(3-fluorophenyl)carbonyl-3H-indol-2-one
- 1-(3-bromophenyl)carbonyl-3H-indol-2-one
- 1-(4-bromophenyl)carbonyl-3H-indol-2-one
- 1-(2-methylphenyl)carbonyl-3H-indol-2-one
- 1-(3-methylphenyl)carbonyl-3H-indol-2-one
- 1-propanoyl-3H-indol-2-one
