1-(1-methylindol-4-yl)ethanone

Systemtic Name: 1-(1-methylindol-4-yl)ethanone Openeye Name: 1-(1-methylindol-4-yl)ethanone CAS Name: 1-(1-methyl-4-indolyl)ethanone IUPAC Name: 1-(1-methylindol-4-yl)ethanone Traditional Name: 1-(1-methylindol-4-yl)ethanone Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CN(C2=CC=C1)C

Isomeric SMILES

CC(=O)C1=C2C=CN(C2=CC=C1)C

InChI

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