N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-indole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=CN3)N4C=NN=N4
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=CN3)N4C=NN=N4
InChI
InChI=1S/C16H12N6O/c23-16(12-5-4-11-6-7-17-15(11)8-12)19-13-2-1-3-14(9-13)22-10-18-20-21-22/h1-10,17H,(H,19,23)
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
- 3-[2,5-bis(fluoranyl)phenyl]-6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-[3,4-bis(fluoranyl)phenyl]-5-tert-butyl-pyrazole-3-carboxylic acid
- N-(4-methoxyphenyl)-5-(1,2-oxazol-5-yl)thiophene-2-sulfonamide
- 2-[1-(4-chlorophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide
- 3-[2,3-bis(chloranyl)phenyl]-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(5-chloranyl-2-methoxy-phenyl)-7-morpholin-4-ylcarbonyl-quinazolin-4-one
- 3-(3-methoxyphenyl)-7-piperidin-1-ylcarbonyl-quinazolin-4-one
- 2-[6-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]-N-methyl-N-phenyl-ethanamide
- N-(1H-indol-6-yl)-2-(1,2,3,4-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 3-(3-methoxyphenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
