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

Systemtic Name: 2,9-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2,9-dihydropyrido[3,4-b]indol-1-one CAS Name: 2,9-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2,9-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2,9-dihydro-$b-carbolin-1-one Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-6,13H,(H,12,14)