cyclobutyl-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: cyclobutyl-(6-methyl-1H-indol-3-yl)methanone Openeye Name: cyclobutyl-(6-methyl-1H-indol-3-yl)methanone CAS Name: cyclobutyl-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: cyclobutyl-(6-methyl-1H-indol-3-yl)methanone Traditional Name: cyclobutyl-(6-methyl-1H-indol-3-yl)methanone Formula: C14H15NO MolecularWeight: 213.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CCC3

InChI

InChI=1S/C14H15NO/c1-9-5-6-11-12(8-15-13(11)7-9)14(16)10-3-2-4-10/h5-8,10,15H,2-4H2,1H3