8-pyrrol-1-yl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=NC3=NC=NC=C3N2
Isomeric SMILES
C1=CN(C=C1)C2=NC3=NC=NC=C3N2
InChI
InChI=1S/C9H7N5/c1-2-4-14(3-1)9-12-7-5-10-6-11-8(7)13-9/h1-6H,(H,10,11,12,13)
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
- 6-chloranyl-2-pyrrol-1-yl-pyrimidine-4,5-diamine
- 9-indol-1-yl-N-methyl-N-pyrrol-1-yl-purin-6-amine
- 2-(hydroxymethyl)-5-[6-(pyrrol-1-ylamino)purin-9-yl]oxolane-3,4-diol
- 2-(hydroxymethyl)-5-[6-(indol-1-ylamino)purin-9-yl]oxolane-3,4-diol
- 9-indol-1-yl-N-pyrrol-1-yl-purin-6-amine
- 9-[(2-chlorophenyl)methyl]-N-(2-methylindol-1-yl)purin-6-amine
- N-methyl-9-phenyl-N-pyrrol-1-yl-purin-6-amine
- N-indol-1-yl-9-phenyl-purin-6-amine
- 8-indol-1-yl-7H-purine
- N-indol-1-yl-N-methyl-9-phenyl-purin-6-amine
