1-oxidanyl-2,9-dihydropyrido[3,4-b]indol-3-one

Systemtic Name: 1-oxidanyl-2,9-dihydropyrido[3,4-b]indol-3-one Openeye Name: 1-hydroxy-2,9-dihydropyrido[3,4-b]indol-3-one CAS Name: 1-hydroxy-2,9-dihydropyrido[3,4-b]indol-3-one IUPAC Name: 1-hydroxy-2,9-dihydropyrido[3,4-b]indol-3-one Traditional Name: 1-hydroxy-2,9-dihydro-$b-carbolin-3-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=O)NC(=C3N2)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=O)NC(=C3N2)O

InChI

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