4-(2-azidoethoxy)-7-chloranyl-pyrrolo[1,2-a]quinoxaline

Systemtic Name: 4-(2-azidoethoxy)-7-chloranyl-pyrrolo[1,2-a]quinoxaline Openeye Name: 4-(2-azidoethoxy)-7-chloro-pyrrolo[1,2-a]quinoxaline CAS Name: 4-(2-azidoethoxy)-7-chloropyrrolo[1,2-a]quinoxaline IUPAC Name: 4-(2-azidoethoxy)-7-chloropyrrolo[1,2-a]quinoxaline Traditional Name: 4-(2-azidoethoxy)-7-chloro-pyrrolo[1,2-a]quinoxaline Formula: C13H10ClN5O MolecularWeight: 287.7044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C3=C(C=C(C=C3)Cl)N=C(C2=C1)OCCN=[N+]=[N-]

Isomeric SMILES

C1=CN2C3=C(C=C(C=C3)Cl)N=C(C2=C1)OCCN=[N+]=[N-]

InChI

InChI=1S/C13H10ClN5O/c14-9-3-4-11-10(8-9)17-13(20-7-5-16-18-15)12-2-1-6-19(11)12/h1-4,6,8H,5,7H2