(3Z)-3-[[(2-ethylphenyl)amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
CCC1=CC=CC=C1N/C=C\2/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C17H16N2O/c1-2-12-7-3-5-9-15(12)18-11-14-13-8-4-6-10-16(13)19-17(14)20/h3-11,18H,2H2,1H3,(H,19,20)/b14-11-
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-(7-fluoranyl-8-methoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine
- (3R)-3-azanyl-4-(2-fluorophenyl)-1-piperidin-1-yl-butan-1-one
- 2-[6-[5-(carboxymethyl)pyridin-2-yl]pyridin-3-yl]ethanoic acid; 1,10-phenanthrolin-5-amine; 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate
- 2-[6-[5-(carboxymethyl)pyridin-2-yl]pyridin-3-yl]ethanoic acid
- (4S)-4-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S,3R)-2-(2-azanylethanoylamino)-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-[[2-[[(2S)-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- 2-(aminocarbonylamino)-5-(furan-2-yl)-4-methyl-thiophene-3-carboxamide
- (4S)-4-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S,3R)-1-[[(2S,3R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-(4-methylpiperazin-1-yl)-1-benzothiophene 1,1-dioxide
- N-(9H-fluoren-2-yl)piperidin-4-amine
- zinc 1,4,8,11-tetrazacyclotetradecane
