5-(2-azidoethyl)-7-chloranyl-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 5-(2-azidoethyl)-7-chloranyl-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 5-(2-azidoethyl)-7-chloro-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 5-(2-azidoethyl)-7-chloro-4-pyrrolo[1,2-a]quinoxalinone IUPAC Name: 5-(2-azidoethyl)-7-chloropyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 5-(2-azidoethyl)-7-chloro-pyrrolo[1,2-a]quinoxalin-4-one 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(=O)C2=C1)CCN=[N+]=[N-]

Isomeric SMILES

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

InChI

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