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1-(5-chloranyl-1H-indol-3-yl)-3-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one

1-(5-chloranyl-1H-indol-3-yl)-3-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one

Systemtic Name:1-(5-chloranyl-1H-indol-3-yl)-3-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one
Openeye Name:1-(5-chloro-1H-indol-3-yl)-3-hydroxy-3-(2H-tetrazol-5-yl)propan-1-one
CAS Name:1-(5-chloro-1H-indol-3-yl)-3-hydroxy-3-(2H-tetrazol-5-yl)-1-propanone
IUPAC Name:1-(5-chloro-1H-indol-3-yl)-3-hydroxy-3-(2H-tetrazol-5-yl)propan-1-one
Traditional Name:1-(5-chloro-1H-indol-3-yl)-3-hydroxy-3-(2H-tetrazol-5-yl)propan-1-one
Formula: C12H10ClN5O2
MolecularWeight: 291.6931
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C(=O)CC(C3=NNN=N3)O


Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C(=O)CC(C3=NNN=N3)O


InChI

InChI=1S/C12H10ClN5O2/c13-6-1-2-9-7(3-6)8(5-14-9)10(19)4-11(20)12-15-17-18-16-12/h1-3,5,11,14,20H,4H2,(H,15,16,17,18)


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