7-methyl-6-propyl-indolo[3,2-b]quinoxaline

Systemtic Name: 7-methyl-6-propyl-indolo[3,2-b]quinoxaline Openeye Name: 7-methyl-6-propyl-indolo[3,2-b]quinoxaline CAS Name: 7-methyl-6-propylindolo[3,2-b]quinoxaline IUPAC Name: 7-methyl-6-propylindolo[3,2-b]quinoxaline Traditional Name: 7-methyl-6-propyl-indolo[3,2-b]quinoxaline Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2C)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCN1C2=C(C=CC=C2C)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C18H17N3/c1-3-11-21-17-12(2)7-6-8-13(17)16-18(21)20-15-10-5-4-9-14(15)19-16/h4-10H,3,11H2,1-2H3