2-(1H-indazol-5-ylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)NC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)NC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C14H12N4O/c15-14(19)11-3-1-2-4-13(11)17-10-5-6-12-9(7-10)8-16-18-12/h1-8,17H,(H2,15,19)(H,16,18)
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
- 3-(1H-indazol-5-yloxy)cyclopentan-1-ol
- [4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl] 4-nitrobenzoate
- N-cyclooctyl-1H-indazole-5-carboxamide
- 2-[(2-oxidanylcyclohexyl)methyl]isoindole-1,3-dione
- 4-piperidin-4-yloxy-1H-indazole
- tert-butyl 3-(1H-indazol-5-yloxy)piperidine-1-carboxylate
- 3-(butylaminomethyl)-1-cyclohexyl-indazole-5-carboxamide
- 4-morpholin-4-yl-1H-indazol-5-ol
- 1-[(4-chloranyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine
- 2-methyl-N-piperidin-4-yl-indazol-5-amine
