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

Systemtic Name: 1-(9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)propan-2-one Openeye Name: 1-(9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)propan-2-one CAS Name: 1-(9-methoxy-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)-2-propanone IUPAC Name: 1-(9-methoxy-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one Traditional Name: 1-(9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)acetone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CC(=O)C)C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CC(=O)C)C=CC(=C4)OC

InChI

InChI=1S/C20H19N3O2/c1-11-7-16-17(8-12(11)2)22-20-19(21-16)15-9-14(25-4)5-6-18(15)23(20)10-13(3)24/h5-9H,10H2,1-4H3