2,3,6-trimethylindolo[3,2-b]quinoxalin-9-ol

Systemtic Name: 2,3,6-trimethylindolo[3,2-b]quinoxalin-9-ol Openeye Name: 2,3,6-trimethylindolo[3,2-b]quinoxalin-9-ol CAS Name: 2,3,6-trimethyl-9-indolo[3,2-b]quinoxalinol IUPAC Name: 2,3,6-trimethylindolo[3,2-b]quinoxalin-9-ol Traditional Name: 2,3,6-trimethylindolo[3,2-b]quinoxalin-9-ol Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3C)C=CC(=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3C)C=CC(=C4)O

InChI

InChI=1S/C17H15N3O/c1-9-6-13-14(7-10(9)2)19-17-16(18-13)12-8-11(21)4-5-15(12)20(17)3/h4-8,21H,1-3H3