1-(4-ethanoyl-9H-pyrido[3,4-b]indol-8-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-9H-pyrido[3,4-b]indol-8-yl)ethanone Openeye Name: 1-(4-acetyl-9H-pyrido[3,4-b]indol-8-yl)ethanone CAS Name: 1-(4-acetyl-9H-pyrido[3,4-b]indol-8-yl)ethanone IUPAC Name: 1-(4-acetyl-9H-pyrido[3,4-b]indol-8-yl)ethanone Traditional Name: 1-(4-acetyl-9H-$b-carbolin-8-yl)ethanone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1NC3=C2C(=CN=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC2=C1NC3=C2C(=CN=C3)C(=O)C

InChI

InChI=1S/C15H12N2O2/c1-8(18)10-4-3-5-11-14-12(9(2)19)6-16-7-13(14)17-15(10)11/h3-7,17H,1-2H3