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(3E)-3-[1-[(4-bromophenyl)amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
(3E)-3-[1-[(4-bromophenyl)amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)Br
Isomeric SMILES
CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)Br
InChI
InChI=1S/C19H19BrN2O3/c1-4-14(21-12-7-5-11(20)6-8-12)18-13-9-16(24-2)17(25-3)10-15(13)22-19(18)23/h5-10,21H,4H2,1-3H3,(H,22,23)/b18-14+
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
- (3Z)-5,6-diethoxy-3-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-1H-indol-2-one
- N-(4-aminophenyl)-N-[3-(dimethylamino)propyl]ethanamide
- N-[[3-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenylazanyl-methyl]phenyl]methyl]ethanamide
- (3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-6-(2-methylphenyl)indol-2-one
- N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)methanesulfonamide
- 1-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1,3-dimethyl-urea
- (3E)-3-[1-[[4-[[ethyl(propan-2-yl)amino]methyl]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
- (3E)-3-[1-[[4-(2-azanylethyl)phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
- (3E)-5,6-dimethoxy-3-[1-[[4-[(2-methylpropylamino)methyl]phenyl]amino]propylidene]-1H-indol-2-one
- 2-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N,N-dimethyl-ethanamide
