azetidin-1-yl-(1-methylindol-3-yl)methanone

Systemtic Name: azetidin-1-yl-(1-methylindol-3-yl)methanone Openeye Name: azetidin-1-yl-(1-methylindol-3-yl)methanone CAS Name: 1-azetidinyl-(1-methyl-3-indolyl)methanone IUPAC Name: azetidin-1-yl-(1-methylindol-3-yl)methanone Traditional Name: azetidin-1-yl-(1-methylindol-3-yl)methanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC3

InChI

InChI=1S/C13H14N2O/c1-14-9-11(13(16)15-7-4-8-15)10-5-2-3-6-12(10)14/h2-3,5-6,9H,4,7-8H2,1H3