1-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-yl)indol-5-ol

Systemtic Name: 1-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-yl)indol-5-ol Openeye Name: 1-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-yl)indol-5-ol CAS Name: 1-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-yl)-5-indolol IUPAC Name: 1-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-yl)indol-5-ol Traditional Name: 1-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-yl)indol-5-ol Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1N3C=CC4=C3C=CC(=C4)O)C=CN=C2

Isomeric SMILES

C1COC2=C(N1N3C=CC4=C3C=CC(=C4)O)C=CN=C2

InChI

InChI=1S/C15H13N3O2/c19-12-1-2-13-11(9-12)4-6-17(13)18-7-8-20-15-10-16-5-3-14(15)18/h1-6,9-10,19H,7-8H2