1-(3-methylindol-1-yl)ethanone

Systemtic Name: 1-(3-methylindol-1-yl)ethanone Openeye Name: 1-(3-methylindol-1-yl)ethanone CAS Name: 1-(3-methyl-1-indolyl)ethanone IUPAC Name: 1-(3-methylindol-1-yl)ethanone Traditional Name: 1-(3-methylindol-1-yl)ethanone Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=O)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(=O)C

InChI

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