1-(4-fluorophenyl)-6-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CN2C3=CC=C(C=C3)F
Isomeric SMILES
CC1=CC2=C(C=C1)C=CN2C3=CC=C(C=C3)F
InChI
InChI=1S/C15H12FN/c1-11-2-3-12-8-9-17(15(12)10-11)14-6-4-13(16)5-7-14/h2-10H,1H3
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
- (6S,7S)-7-azido-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-6-ol
- 3-azanylthieno[2,3-b]quinoline-2-carbonitrile
- ethyl (2E)-2-(1-butyl-5-oxidanylidene-pyrrolidin-2-ylidene)ethanoate
- (E)-2-[2-[methyl-(phenylmethyl)amino]ethoxy]-2-oxidanyl-ethenediazonium
- 1-pentan-3-ylbenzotriazole-5-carboxylic acid
- 1-(3-methylbutyl)benzotriazole-5-carboxylic acid
- 1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indole
- 3-phenyl-5-pyridin-3-yl-pyridazine
- methyl 4-(phenylmethyl)piperazine-1-carboxylate
- (NE)-N-(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)nitrous amide
