1-chloranyl-11-iodanyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 1-chloranyl-11-iodanyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 1-chloro-11-iodo-5-methyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 1-chloro-11-iodo-5-methyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 1-chloro-11-iodo-5-methyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 1-chloro-11-iodo-5-methyl-10H-quindolin-5-ium Formula: C16H11ClIN2+ MolecularWeight: 393.62941

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=C1C=CC=C4Cl)I

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=C1C=CC=C4Cl)I

InChI

InChI=1S/C16H10ClIN2/c1-20-12-8-4-6-10(17)13(12)14(18)15-16(20)9-5-2-3-7-11(9)19-15/h2-8H,1H3/p+1