1,2-diethyl-6,7-dihydro-5H-indol-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N1CC)CCCC2=O
Isomeric SMILES
CCC1=CC2=C(N1CC)CCCC2=O
InChI
InChI=1S/C12H17NO/c1-3-9-8-10-11(13(9)4-2)6-5-7-12(10)14/h8H,3-7H2,1-2H3
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
- 1,2-diethylindol-4-ol
- methyl 2-(1,2-diethylindol-4-yl)oxyethanoate
- 5-methylidene-1-oxidanyl-pyrrolidin-2-one
- S-(1,3-dithian-2-ylmethyl) 2-methylprop-2-enethioate
- S-(1,3-dithian-2-ylmethyl) prop-2-enethioate
- S-(1,3-dithiepan-2-ylmethyl) 2-methylprop-2-enethioate
- S-(1,3-dithiepan-2-ylmethyl) prop-2-enethioate
- S-(1,3-dithiolan-2-ylmethyl) 2-methylprop-2-enethioate
- 1,3-dithian-2-ylmethyl 2-methylprop-2-enoate
- 1,3-dithian-2-ylmethyl prop-2-enoate
