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

Systemtic Name: 2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone Openeye Name: 2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone CAS Name: 2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone IUPAC Name: 2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone Traditional Name: 1-(9H-$b-carbolin-1-yl)-2-methoxy-ethanone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c1-18-8-12(17)14-13-10(6-7-15-14)9-4-2-3-5-11(9)16-13/h2-7,16H,8H2,1H3