3-[bis(4-aminophenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)C(=O)N2
InChI
InChI=1S/C21H17N3O/c22-15-9-5-13(6-10-15)19(14-7-11-16(23)12-8-14)20-17-3-1-2-4-18(17)24-21(20)25/h1-12H,22-23H2,(H,24,25)
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-cyclopentyl-3-ethyl-6-phenylazanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-[bis(4-methoxyphenyl)methylidene]-1-[1-(dimethylamino)ethyl]indol-2-one hydrochloride
- (4-dimethylaminophenyl) butanoate
- 3-[bis(4-methoxyphenyl)methylidene]-1-[1-(dimethylamino)ethyl]indol-2-one
- 1-cyclopentyl-3-ethyl-6-(pyrrol-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-[bis(4-dimethylaminophenyl)methylidene]-1H-indol-2-one
- 1-cyclopentyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-[bis(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one
- ethyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate hydrochloride
- [4-[(1-cyclopentyl-3-ethyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]phenyl] 4-(diethylaminomethyl)benzoate
