1-phenylpyrazolo[3,4-e]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC4=CC=CN43)C=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=CC4=CC=CN43)C=N2
InChI
InChI=1S/C15H11N3/c1-2-5-14(6-3-1)18-15-12(11-16-18)8-9-13-7-4-10-17(13)15/h1-11H
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
- 8-methoxy-3-(5-nitrobenzotriazol-1-yl)chromen-2-one
- 5,7-dimethoxy-3-(5-nitrobenzotriazol-1-yl)chromen-2-one
- 5-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-azido-3-(hydroxymethyl)cyclopentan-1-ol
- 3-[3-azido-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 2-azanyl-5-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-3-(hydroxymethyl)cyclopentan-1-ol
- 3-(6-aminopurin-9-yl)-2-azido-5-(hydroxymethyl)cyclopentan-1-ol
- 3-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-azido-5-(hydroxymethyl)cyclopentan-1-ol
- 7,8-bis(morpholin-4-ylmethyl)-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-1-one hydrochloride
- 3-(1H-indol-3-ylmethyl)chromen-4-one
- 3-(1H-indol-3-ylmethyl)-7-methoxy-chromen-4-one
