1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone

Systemtic Name: 1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone Openeye Name: 1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone CAS Name: 1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone IUPAC Name: 1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone Traditional Name: 1-(7-methoxy-9H-$b-carbolin-1-yl)ethanone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=CC2=C1NC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=NC=CC2=C1NC3=C2C=CC(=C3)OC

InChI

InChI=1S/C14H12N2O2/c1-8(17)13-14-11(5-6-15-13)10-4-3-9(18-2)7-12(10)16-14/h3-7,16H,1-2H3