1-(9H-pyrido[3,4-b]indol-4-yl)ethanone

Systemtic Name: 1-(9H-pyrido[3,4-b]indol-4-yl)ethanone Openeye Name: 1-(9H-pyrido[3,4-b]indol-4-yl)ethanone CAS Name: 1-(9H-pyrido[3,4-b]indol-4-yl)ethanone IUPAC Name: 1-(9H-pyrido[3,4-b]indol-4-yl)ethanone Traditional Name: 1-(9H-$b-carbolin-4-yl)ethanone Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=CC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CN=CC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C13H10N2O/c1-8(16)10-6-14-7-12-13(10)9-4-2-3-5-11(9)15-12/h2-7,15H,1H3