1-(pyrimidin-5-ylmethyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CN=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CN=CN=C3
InChI
InChI=1S/C13H11N3/c1-2-4-13-12(3-1)5-6-16(13)9-11-7-14-10-15-8-11/h1-8,10H,9H2
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-[(5S)-5-deuterio-5-propyl-oxolan-2-ylidene]cyclopentane-1,3-dione
- 3-[3-oxidanylpropyl(phenyl)amino]propan-1-ol
- (E)-7-(oxan-2-yloxy)hept-5-enenitrile
- N-methyl-2,2-diphenyl-ethanimine
- (2R,3S)-3-methyl-2-phenyl-2,3-dihydro-1H-indole
- 4-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine
- (9aR,10S)-6,7,8,9,9a,10-hexahydro-4H-thieno[2,3-b]quinolizin-10-ol
- dimethyl-[3,3,3-tris(fluoranyl)-2,2-bis(oxidanyl)propyl]azanium chloride
- 3-(dimethylamino)-1,1,1-tris(fluoranyl)propane-2,2-diol
- 1,4-dimethyl-3-phenyl-1,2,4-triazol-4-ium chloride
