2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethylazanium

Systemtic Name: 2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethylazanium Openeye Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)ethylammonium CAS Name: 2-(9-chloro-6-indolo[3,2-b]quinoxalinyl)ethylammonium IUPAC Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)ethylazanium Traditional Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)ethylammonium Formula: C16H14ClN4+ MolecularWeight: 297.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CC[NH3+]

InChI

InChI=1S/C16H13ClN4/c17-10-5-6-14-11(9-10)15-16(21(14)8-7-18)20-13-4-2-1-3-12(13)19-15/h1-6,9H,7-8,18H2/p+1