5,9b-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 5,9b-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5,9b-dihydropyrido[4,3-b]indol-1-one CAS Name: 5,9b-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5,9b-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5,9b-dihydropyrid[4,3-b]indol-1-one Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(=CC=NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3C(=CC=NC3=O)N2

InChI

InChI=1S/C11H8N2O/c14-11-10-7-3-1-2-4-8(7)13-9(10)5-6-12-11/h1-6,10,13H