indolo[3,2-b]quinoxalin-6-ylmethanol

Systemtic Name: indolo[3,2-b]quinoxalin-6-ylmethanol Openeye Name: indolo[3,2-b]quinoxalin-6-ylmethanol CAS Name: 6-indolo[3,2-b]quinoxalinylmethanol IUPAC Name: indolo[3,2-b]quinoxalin-6-ylmethanol Traditional Name: indolo[3,2-b]quinoxalin-6-ylmethanol Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CO

InChI

InChI=1S/C15H11N3O/c19-9-18-13-8-4-1-5-10(13)14-15(18)17-12-7-3-2-6-11(12)16-14/h1-8,19H,9H2