5-(1H-indol-5-yl)pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C3=CN=C(C=N3)N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C3=CN=C(C=N3)N
InChI
InChI=1S/C12H10N4/c13-12-7-15-11(6-16-12)8-1-2-10-9(5-8)3-4-14-10/h1-7,14H,(H2,13,16)
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
- N2-cycloheptyl-N4-(3-fluoranyl-4-methoxy-phenyl)-N6-(3-imidazol-1-ylpropyl)-1,3,5-triazine-2,4,6-triamine
- tert-butyl N-(5-cyanopyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid
- 2,4-bis(chloranyl)-6-(cyclohexylmethoxy)-1,3,5-triazine
- N6-(3-chloranyl-4-methoxy-phenyl)-N4-cycloheptyl-N2-(1-methoxypiperidin-4-yl)-N2-methyl-1,3,5-triazine-2,4,6-triamine
- N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methylprop-1-enyl)pyrazin-2-yl]propanamide
- N-[5-[1,3-bis(oxidanyl)propan-2-yloxy]pyrazin-2-yl]-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide
- N-(5-ethanoylpyrazin-2-yl)-2,2-dimethyl-propanamide
- 3-cyclopentyl-N-[5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide
- N-[5-(5-azanyl-1,2,4-oxadiazol-3-yl)pyrazin-2-yl]-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide
