1-(1-methylindol-5-yl)ethanone

Systemtic Name: 1-(1-methylindol-5-yl)ethanone Openeye Name: 1-(1-methylindol-5-yl)ethanone CAS Name: 1-(1-methyl-5-indolyl)ethanone IUPAC Name: 1-(1-methylindol-5-yl)ethanone Traditional Name: 1-(1-methylindol-5-yl)ethanone Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=C2)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=C2)C

InChI

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