5-bromanyl-3-[2-[9-(phenylmethyl)purin-6-yl]hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3NNC4=C5C=C(C=CC5=NC4=O)Br
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3NNC4=C5C=C(C=CC5=NC4=O)Br
InChI
InChI=1S/C20H14BrN7O/c21-13-6-7-15-14(8-13)16(20(29)25-15)26-27-18-17-19(23-10-22-18)28(11-24-17)9-12-4-2-1-3-5-12/h1-8,10-11H,9H2,(H,22,23,27)(H,25,26,29)
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
- (4E)-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- 1-(4-ethoxyphenyl)-4-(imidazo[4,5-b]indol-2-ylamino)spiro[1,3-diazete-2,3'-1H-indole]-2'-one
- 6-(furan-2-ylmethyl)-4,7-dimethyl-2-[(E)-3-phenylprop-2-enyl]purino[7,8-a]imidazole-1,3-dione
- 5-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-1-(4-ethoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione
- 5-[(E)-3-(1-ethylindol-3-yl)prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione
- 3-[2-(5-azanyl-6-chloranyl-pyrimidin-4-yl)hydrazinyl]-5-bromanyl-indol-2-one
- 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1-(4-ethoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-(4-propoxyphenyl)-1,2,3-triazole-4-carboxamide
- 1-[2-(cyclohexen-1-yl)ethyl]-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione
- 5-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione
