cyclobutyl-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: cyclobutyl-(4-methyl-1H-indol-3-yl)methanone Openeye Name: cyclobutyl-(4-methyl-1H-indol-3-yl)methanone CAS Name: cyclobutyl-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: cyclobutyl-(4-methyl-1H-indol-3-yl)methanone Traditional Name: cyclobutyl-(4-methyl-1H-indol-3-yl)methanone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3CCC3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3CCC3

InChI

InChI=1S/C14H15NO/c1-9-4-2-7-12-13(9)11(8-15-12)14(16)10-5-3-6-10/h2,4,7-8,10,15H,3,5-6H2,1H3