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dimethyl-[2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylideneamino]ethyl]azanium
dimethyl-[2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylideneamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCN=CC1C2=CC=CC=C2NC1=O
Isomeric SMILES
C[NH+](C)CCN=CC1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C13H17N3O/c1-16(2)8-7-14-9-11-10-5-3-4-6-12(10)15-13(11)17/h3-6,9,11H,7-8H2,1-2H3,(H,15,17)/p+1
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-[(S)-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]-4-methoxy-aniline
- 3-(2-dimethylaminoethyliminomethyl)-1,3-dihydroindol-2-one
- (3S)-3-[2-(2,4-dichlorophenyl)ethyliminomethyl]-1,3-dihydroindol-2-one
- 3-[(3,4,5-trimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one
- 6-[[(E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-9-(4-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione
- 3-[(4-methylcyclohexyl)iminomethyl]-1,3-dihydroindol-2-one
- (3R)-3-(cyclopentyliminomethyl)-1,3-dihydroindol-2-one
- 6-[[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-9-(3-hydroxyphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione
- 3-[[(1S,2S)-2-methylcyclohexyl]iminomethyl]-1,3-dihydroindol-2-one
- (3S)-3-[2-(cyclohexen-1-yl)ethyliminomethyl]-1,3-dihydroindol-2-one
