1-imidazol-1-ylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2N3C=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2N3C=CN=C3
InChI
InChI=1S/C11H9N3/c1-2-4-11-10(3-1)5-7-14(11)13-8-6-12-9-13/h1-9H
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-cyano-3-cyclopropyl-3-oxidanylidene-propanamide
- N-ethyl-3-methyl-4-(trifluoromethyl)aniline
- N,3-dimethyl-4-(trifluoromethyl)aniline
- phenyl 2-[(2E,6E,10E)-3,4,7-trimethyldodeca-2,6,10-trienoxy]ethanoate
- phenyl 2-[(2E,6E)-3,4-dimethylocta-2,6-dienoxy]ethanoate
- 2-(2-iodanylethanoylamino)-3-sulfanyl-propanoic acid
- 3,5-bis(chloranyl)-4-methyl-benzoate
- 3,5-bis(chloranyl)-4-methyl-benzoic acid
- 3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-methyl-benzamide; 2-methylbenzamide
- (2-acetyloxy-5-prop-2-enyl-phenoxy)methyl ethanoate
