1-(9-methylindolo[3,2-b]quinoxalin-6-yl)propan-2-one

Systemtic Name: 1-(9-methylindolo[3,2-b]quinoxalin-6-yl)propan-2-one Openeye Name: 1-(9-methylindolo[3,2-b]quinoxalin-6-yl)propan-2-one CAS Name: 1-(9-methyl-6-indolo[3,2-b]quinoxalinyl)-2-propanone IUPAC Name: 1-(9-methylindolo[3,2-b]quinoxalin-6-yl)propan-2-one Traditional Name: 1-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)C

InChI

InChI=1S/C18H15N3O/c1-11-7-8-16-13(9-11)17-18(21(16)10-12(2)22)20-15-6-4-3-5-14(15)19-17/h3-9H,10H2,1-2H3