1-(2-methyl-9H-pyrido[2,3-b]indol-6-yl)ethanone

Systemtic Name: 1-(2-methyl-9H-pyrido[2,3-b]indol-6-yl)ethanone Openeye Name: 1-(2-methyl-9H-pyrido[2,3-b]indol-6-yl)ethanone CAS Name: 1-(2-methyl-9H-pyrido[2,3-b]indol-6-yl)ethanone IUPAC Name: 1-(2-methyl-9H-pyrido[2,3-b]indol-6-yl)ethanone Traditional Name: 1-(2-methyl-9H-pyrid[2,3-b]indol-6-yl)ethanone Formula: C14H12N2O MolecularWeight: 224.25788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(N2)C=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(N2)C=CC(=C3)C(=O)C

InChI

InChI=1S/C14H12N2O/c1-8-3-5-11-12-7-10(9(2)17)4-6-13(12)16-14(11)15-8/h3-7H,1-2H3,(H,15,16)