(6-methylindolo[2,3-b]quinoxalin-1-yl)methanol

Systemtic Name: (6-methylindolo[2,3-b]quinoxalin-1-yl)methanol Openeye Name: (6-methylindolo[2,3-b]quinoxalin-1-yl)methanol CAS Name: (6-methyl-1-indolo[2,3-b]quinoxalinyl)methanol IUPAC Name: (6-methylindolo[2,3-b]quinoxalin-1-yl)methanol Traditional Name: (6-methylindolo[2,3-b]quinoxalin-1-yl)methanol Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NC4=C(C=CC=C4N=C31)CO

Isomeric SMILES

CN1C2=CC=CC=C2C3=NC4=C(C=CC=C4N=C31)CO

InChI

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