azetidin-1-yl-(4,6-dimethyl-1H-indol-2-yl)methanone

Systemtic Name: azetidin-1-yl-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: azetidin-1-yl-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: 1-azetidinyl-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: azetidin-1-yl-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: azetidin-1-yl-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC3)C

InChI

InChI=1S/C14H16N2O/c1-9-6-10(2)11-8-13(15-12(11)7-9)14(17)16-4-3-5-16/h6-8,15H,3-5H2,1-2H3