8-chloranyl-N-phenethyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine

Systemtic Name: 8-chloranyl-N-phenethyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine Openeye Name: 8-chloro-N-phenethyl-tetrazolo[1,5-a]quinoxalin-4-amine CAS Name: 8-chloro-N-phenethyl-4-tetrazolo[1,5-a]quinoxalinamine IUPAC Name: 8-chloro-N-phenethyltetrazolo[1,5-a]quinoxalin-4-amine Traditional Name: (8-chlorotetrazolo[1,5-a]quinoxalin-4-yl)-phenethyl-amine Formula: C16H13ClN6 MolecularWeight: 324.76762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC3=C(C=C(C=C3)Cl)N4C2=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC3=C(C=C(C=C3)Cl)N4C2=NN=N4

InChI

InChI=1S/C16H13ClN6/c17-12-6-7-13-14(10-12)23-16(20-21-22-23)15(19-13)18-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,18,19)