4,7-dimethylindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C2=NC(=O)C=C12)C
Isomeric SMILES
CC1=CC=C(C2=NC(=O)C=C12)C
InChI
InChI=1S/C10H9NO/c1-6-3-4-7(2)10-8(6)5-9(12)11-10/h3-5H,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
- tert-butyl N-[[9-[3-(dimethylamino)-2-oxidanyl-propyl]-7-(trifluoromethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]methyl]-N-methyl-carbamate
- N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine
- 5-chloranylindol-2-one
- N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine
- 4-(piperazin-1-ylmethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indole
- 1-[4-(methylaminomethyl)-7-(trifluoromethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-3-(propylamino)propan-2-ol
- 2-methyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)propan-2-amine
- (E)-4-(1-phenylindol-2-yl)sulfanylbut-2-en-1-ol
- N-methyl-2-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine
- ethyl N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)carbamate
