1-(4-azanyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-(4-amino-5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(4-amino-5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(4-amino-5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(4-amino-5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2N)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2N)OC)C(=O)C

InChI

InChI=1S/C12H14N2O2/c1-6-10(7(2)15)11-8(14-6)4-5-9(16-3)12(11)13/h4-5,14H,13H2,1-3H3