6-(4-chloranylbutyl)indolo[3,2-b]quinoxaline

Systemtic Name: 6-(4-chloranylbutyl)indolo[3,2-b]quinoxaline Openeye Name: 6-(4-chlorobutyl)indolo[3,2-b]quinoxaline CAS Name: 6-(4-chlorobutyl)indolo[3,2-b]quinoxaline IUPAC Name: 6-(4-chlorobutyl)indolo[3,2-b]quinoxaline Traditional Name: 6-(4-chlorobutyl)indolo[3,2-b]quinoxaline Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCCCl

InChI

InChI=1S/C18H16ClN3/c19-11-5-6-12-22-16-10-4-1-7-13(16)17-18(22)21-15-9-3-2-8-14(15)20-17/h1-4,7-10H,5-6,11-12H2