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

Systemtic Name: 1-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)propan-2-one Openeye Name: 1-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)propan-2-one CAS Name: 1-(9-methoxy-6-indolo[3,2-b]quinoxalinyl)-2-propanone IUPAC Name: 1-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)propan-2-one Traditional Name: 1-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)acetone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(=O)CN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C18H15N3O2/c1-11(22)10-21-16-8-7-12(23-2)9-13(16)17-18(21)20-15-6-4-3-5-14(15)19-17/h3-9H,10H2,1-2H3