1-pyrimidin-5-ylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CN=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CN=CN=C3
InChI
InChI=1S/C12H9N3/c1-2-4-12-10(3-1)5-6-15(12)11-7-13-9-14-8-11/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-[(4-bromophenyl)methoxy]ethanol
- 2-[(4-fluorophenyl)methoxy]ethanol
- 2-[(4-nitrophenyl)methoxy]ethanol
- 2-[(3-nitrophenyl)methoxy]ethanol
- (2R)-2-oxidanylpent-4-enoic acid
- (2S,10bR)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one
- 2,3-bis(4-ethylphenyl)bicyclo[2.2.1]hepta-2,5-diene
- 4-[3-(4-dimethylaminophenyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]-N,N-dimethyl-aniline
- 2,3-bis(4-methoxyphenyl)bicyclo[2.2.1]hepta-2,5-diene
- 2,3-bis(3-methoxyphenyl)bicyclo[2.2.1]hepta-2,5-diene
