1-(2-methyl-1H-indol-5-yl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-5-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-5-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-5-yl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-5-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-5-yl)ethanone Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C(=O)C

InChI

InChI=1S/C11H11NO/c1-7-5-10-6-9(8(2)13)3-4-11(10)12-7/h3-6,12H,1-2H3