4-indol-1-ylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=NC(=NC=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=NC(=NC=C3)N
InChI
InChI=1S/C12H10N4/c13-12-14-7-5-11(15-12)16-8-6-9-3-1-2-4-10(9)16/h1-8H,(H2,13,14,15)
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-azanyl-1-cyclohexyl-6-methyl-pyrimidin-4-one hydrochloride
- 2-azanyl-1-cyclohexyl-6-methyl-pyrimidin-4-one
- ethyl 4-(3,4-dimethoxyphenyl)-1,6-dimethyl-2-oxidanylidene-quinoline-3-carboxylate
- 4-(2,3-dihydroindol-1-yl)-N,6-dimethyl-pyrimidin-2-amine
- 1-[4-(2-chlorophenyl)-2-methoxy-6,8-dimethyl-quinolin-3-yl]-3-[3-(trifluoromethyl)phenyl]urea
- 6-(3-ethylindol-1-yl)-N,2-dimethyl-pyrimidin-4-amine
- 1-[2,4-bis(fluoranyl)phenyl]-1-[6-chloranyl-4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-8-yl]urea
- 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxidanylidene-quinolin-3-yl]-3-(3-nitrophenyl)urea
- 1-[4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxidanylidene-quinolin-3-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea
- 1-[4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-3-yl]-3-[3-(trifluoromethyl)phenyl]urea
