3-methylindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=NC1=O
Isomeric SMILES
CC1=C2C=CC=CC2=NC1=O
InChI
InChI=1S/C9H7NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-5H,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
- N-[1-[4-[3-(tert-butylamino)pyridin-2-yl]-2-methanoyl-piperazin-1-yl]indol-5-yl]-4-methyl-piperazine-1-carboxamide
- 1-[(E)-(phenylmethylidene)amino]-3,3-bis(pyridin-4-ylmethyl)indol-2-one
- tert-butyl 4-[3-(2-methylbut-3-yn-2-ylamino)pyridin-2-yl]piperazine-1-carboxylate
- 1-[(4-fluoranylpyridin-3-yl)-propyl-amino]-3H-indol-2-one
- (Z)-3-azido-3-[4-[1-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phenyl]prop-2-enoate
- 3-methyl-1-(pyridin-4-ylamino)-3H-indol-2-one
- (Z)-3-azido-3-[4-[1-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phenyl]prop-2-enoic acid
- 3-(pyridin-4-ylamino)indol-2-one
- 5-chloranyl-3-piperazin-1-yl-N-propan-2-yl-pyridazin-4-amine
- 1-(pyridin-2-ylamino)-3H-indol-2-one
