2-(1H-imidazol-2-yl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=NC=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=NC=CN3
InChI
InChI=1S/C11H9N3/c1-2-4-9-8(3-1)7-10(14-9)11-12-5-6-13-11/h1-7,14H,(H,12,13)
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
- 2-methyl-7H-1,3-benzoxazol-6-one
- 2-(3-methylphenyl)propan-1-ol
- N-(1H-imidazol-2-yl)-2-phenyl-ethanamide
- N-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)propanamide
- 1,5-bis(bromanyl)-3-tert-butyl-2-(2-methylprop-1-enoxy)benzene
- 7-tert-butyl-3-methyl-7,7a-dihydro-2H-1-benzofuran-3-carbothioamide
- 1-but-2-ynylindazole-3-carboxylic acid
- N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide
- N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-cyclopentyl-indazole-3-carboxamide
- 1-prop-2-ynylindazole-3-carbonyl chloride
