6-methyl-1-(pyridin-4-ylamino)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(=O)N2NC3=CC=NC=C3)C=C1
Isomeric SMILES
CC1=CC2=C(CC(=O)N2NC3=CC=NC=C3)C=C1
InChI
InChI=1S/C14H13N3O/c1-10-2-3-11-9-14(18)17(13(11)8-10)16-12-4-6-15-7-5-12/h2-8H,9H2,1H3,(H,15,16)
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
- 6-[1-(2-hydroxyethyloxy)ethoxy]-1H-indole-2-carboxylic acid
- 3-methylindol-2-one
- 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
