2-(9-chloranyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N-ethyl-ethanehydrazide

Systemtic Name: 2-(9-chloranyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N-ethyl-ethanehydrazide Openeye Name: 2-(9-chloro-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N-ethyl-acetohydrazide CAS Name: 2-(9-chloro-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)-N-ethylacetohydrazide IUPAC Name: 2-(9-chloro-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N-ethylacetohydrazide Traditional Name: 2-(9-chloro-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N-ethyl-acetohydrazide Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=C(C=C(C(=C4)C)C)N=C31)N

Isomeric SMILES

CCN(C(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=C(C=C(C(=C4)C)C)N=C31)N

InChI

InChI=1S/C20H20ClN5O/c1-4-26(22)18(27)10-25-17-6-5-13(21)9-14(17)19-20(25)24-16-8-12(3)11(2)7-15(16)23-19/h5-9H,4,10,22H2,1-3H3