(6-methylindolo[3,2-b]quinoxalin-7-yl)methanol

Systemtic Name: (6-methylindolo[3,2-b]quinoxalin-7-yl)methanol Openeye Name: (6-methylindolo[3,2-b]quinoxalin-7-yl)methanol CAS Name: (6-methyl-7-indolo[3,2-b]quinoxalinyl)methanol IUPAC Name: (6-methylindolo[3,2-b]quinoxalin-7-yl)methanol Traditional Name: (6-methylindolo[3,2-b]quinoxalin-7-yl)methanol Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2CO)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CN1C2=C(C=CC=C2CO)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C16H13N3O/c1-19-15-10(9-20)5-4-6-11(15)14-16(19)18-13-8-3-2-7-12(13)17-14/h2-8,20H,9H2,1H3