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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23

InChI

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