2-oxidanyl-1,5-dihydropyrido[3,2-b]indol-4-one

Systemtic Name: 2-oxidanyl-1,5-dihydropyrido[3,2-b]indol-4-one Openeye Name: 2-hydroxy-1,5-dihydropyrido[3,2-b]indol-4-one CAS Name: 2-hydroxy-1,5-dihydropyrido[3,2-b]indol-4-one IUPAC Name: 2-hydroxy-1,5-dihydropyrido[3,2-b]indol-4-one Traditional Name: 2-hydroxy-1,5-dihydropyrid[3,2-b]indol-4-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C=C(N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)C=C(N3)O

InChI

InChI=1S/C11H8N2O2/c14-8-5-9(15)13-10-6-3-1-2-4-7(6)12-11(8)10/h1-5,12H,(H2,13,14,15)