1-(3-cyano-1-methyl-indol-6-yl)-3-(4-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=CN3C)C#N
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=CN3C)C#N
InChI
InChI=1S/C18H16N4O/c1-12-3-5-14(6-4-12)20-18(23)21-15-7-8-16-13(10-19)11-22(2)17(16)9-15/h3-9,11H,1-2H3,(H2,20,21,23)
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-(3-cyano-1H-indol-6-yl)-3-(4-methylphenyl)urea
- 1-methyl-6-[(5-phenyl-1,3-oxazol-2-yl)amino]indole-3-carbonitrile
- 1-methyl-6-[[5-(2-methylphenyl)-1,3-oxazol-2-yl]amino]indole-3-carbonitrile
- 1-methyl-6-[[5-(3-methylphenyl)-1,3-oxazol-2-yl]amino]indole-3-carbonitrile
- 1-methyl-6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]indole-3-carbonitrile
- [2-[[4-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl] ethanoate
- 6-[[5-[2-(aminomethyl)phenyl]-1,3-oxazol-2-yl]amino]-1-methyl-indole-3-carbonitrile
- 6-[[5-[3-(aminomethyl)phenyl]-1,3-oxazol-2-yl]amino]-1-methyl-indole-3-carbonitrile
- 6-[[5-[4-(aminomethyl)phenyl]-1,3-oxazol-2-yl]amino]-1-methyl-indole-3-carbonitrile
- N-[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]benzamide
