7,9-bis(bromanyl)-6-pentyl-indolo[3,2-b]quinoxaline

Systemtic Name: 7,9-bis(bromanyl)-6-pentyl-indolo[3,2-b]quinoxaline Openeye Name: 7,9-dibromo-6-pentyl-indolo[3,2-b]quinoxaline CAS Name: 7,9-dibromo-6-pentylindolo[3,2-b]quinoxaline IUPAC Name: 7,9-dibromo-6-pentylindolo[3,2-b]quinoxaline Traditional Name: 6-amyl-7,9-dibromo-indolo[3,2-b]quinoxaline Formula: C19H17Br2N3 MolecularWeight: 447.16638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2C3=NC4=CC=CC=C4N=C31)Br)Br

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2C3=NC4=CC=CC=C4N=C31)Br)Br

InChI

InChI=1S/C19H17Br2N3/c1-2-3-6-9-24-18-13(10-12(20)11-14(18)21)17-19(24)23-16-8-5-4-7-15(16)22-17/h4-5,7-8,10-11H,2-3,6,9H2,1H3