1-(5-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone

Systemtic Name: 1-(5-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone Openeye Name: 1-(5-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone CAS Name: 1-(5-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone IUPAC Name: 1-(5-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone Traditional Name: 1-(5-methyl-[1,3]dioxol[4,5-f]indol-7-yl)ethanone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC3=C(C=C21)OCO3)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC3=C(C=C21)OCO3)C

InChI

InChI=1S/C12H11NO3/c1-7(14)9-5-13(2)10-4-12-11(3-8(9)10)15-6-16-12/h3-5H,6H2,1-2H3