4-(1-methylindol-2-yl)azetidin-2-one

Systemtic Name: 4-(1-methylindol-2-yl)azetidin-2-one Openeye Name: 4-(1-methylindol-2-yl)azetidin-2-one CAS Name: 4-(1-methyl-2-indolyl)-2-azetidinone IUPAC Name: 4-(1-methylindol-2-yl)azetidin-2-one Traditional Name: 4-(1-methylindol-2-yl)azetidin-2-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3CC(=O)N3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3CC(=O)N3

InChI

InChI=1S/C12H12N2O/c1-14-10-5-3-2-4-8(10)6-11(14)9-7-12(15)13-9/h2-6,9H,7H2,1H3,(H,13,15)