3-[(2-chlorophenyl)methyliminomethyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN=CC2C3=CC=CC=C3NC2=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN=CC2C3=CC=CC=C3NC2=O)Cl
InChI
InChI=1S/C16H13ClN2O/c17-14-7-3-1-5-11(14)9-18-10-13-12-6-2-4-8-15(12)19-16(13)20/h1-8,10,13H,9H2,(H,19,20)
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-ethyl-4-[(3-methylthiophen-2-yl)methyl]piperazine-1,4-diium
- (3R)-1-[(5-bromanylfuran-2-yl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide
- (3R)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)-1,3-dihydroindol-2-one
- N,N-dimethyl-4-[(4-methyl-1,4-diazepane-1,4-diium-1-yl)methyl]aniline
- morpholin-4-yl-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone
- 3-[(2-methoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one
- 4-[(3R)-3-[(4-methylphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 3-[[1-(phenylmethyl)piperidin-1-ium-4-yl]iminomethyl]-1,3-dihydroindol-2-one
- (2R)-4-[(2-ethylphenyl)amino]-2-(furan-2-ylmethylazaniumyl)-4-oxidanylidene-butanoate
- 3-[[1-(phenylmethyl)piperidin-4-yl]iminomethyl]-1,3-dihydroindol-2-one
