9-chloranyl-6-pentyl-indolo[3,2-b]quinoxaline

Systemtic Name: 9-chloranyl-6-pentyl-indolo[3,2-b]quinoxaline Openeye Name: 9-chloro-6-pentyl-indolo[3,2-b]quinoxaline CAS Name: 9-chloro-6-pentylindolo[3,2-b]quinoxaline IUPAC Name: 9-chloro-6-pentylindolo[3,2-b]quinoxaline Traditional Name: 6-amyl-9-chloro-indolo[3,2-b]quinoxaline Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C19H18ClN3/c1-2-3-6-11-23-17-10-9-13(20)12-14(17)18-19(23)22-16-8-5-4-7-15(16)21-18/h4-5,7-10,12H,2-3,6,11H2,1H3