4-(3-methylimidazol-4-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC=C1C2=CC=C(C=C2)N
Isomeric SMILES
CN1C=NC=C1C2=CC=C(C=C2)N
InChI
InChI=1S/C10H11N3/c1-13-7-12-6-10(13)8-2-4-9(11)5-3-8/h2-7H,11H2,1H3
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-[(E)-3-[2-[(E)-[[4-(1H-imidazol-5-yl)phenyl]amino]-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]prop-2-enyl]ethanamide
- (3E)-3-[[2-[(E)-3-azanylprop-1-enyl]phenyl]-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)amino]methylidene]-5-nitro-1H-indol-2-one
- (3E)-3-[[4-(imidazol-1-ylmethyl)phenyl]-[[4-(1H-imidazol-5-yl)phenyl]amino]methylidene]-5-nitro-1H-indol-2-one
- (3E)-3-[[(2-methyl-3H-benzimidazol-5-yl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- (3Z)-3-[(4-bromophenyl)-chloranyl-methylidene]-1-ethanoyl-indol-2-one
- N-[2-[4-[(E)-[[4-(1-methylimidazol-4-yl)phenyl]amino]-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]ethyl]ethanamide
- N-[3-[4-[(Z)-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)amino]-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]propyl]ethanamide
- (3E)-3-[[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)amino]-[2-[(E)-3-piperidin-1-ylprop-1-enyl]phenyl]methylidene]-5-nitro-1H-indol-2-one
- (3E)-3-[[[4-(1H-imidazol-5-yl)phenyl]amino]-[2-[(E)-3-(2-oxidanylidenepiperidin-1-yl)prop-1-enyl]phenyl]methylidene]-5-nitro-1H-indol-2-one
- (3Z)-5-nitro-3-[[4-(3-piperidin-1-ylpropyl)phenyl]-(1,2,3,4-tetrahydroisoquinolin-6-ylamino)methylidene]-1H-indol-2-one
