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

Systemtic Name: 6-oxidanyl-2,9-dihydropyrido[3,4-b]indol-1-one Openeye Name: 6-hydroxy-2,9-dihydropyrido[3,4-b]indol-1-one CAS Name: 6-hydroxy-2,9-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 6-hydroxy-2,9-dihydropyrido[3,4-b]indol-1-one Traditional Name: 6-hydroxy-2,9-dihydro-$b-carbolin-1-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C3=C(N2)C(=O)NC=C3

Isomeric SMILES

C1=CC2=C(C=C1O)C3=C(N2)C(=O)NC=C3

InChI

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