1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone

Systemtic Name: 1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone Openeye Name: 1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone CAS Name: 1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone IUPAC Name: 1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone Traditional Name: 1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1CCCC2)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1CCCC2)C(=O)C

InChI

InChI=1S/C11H15NO/c1-7-9-5-3-4-6-10(9)12-11(7)8(2)13/h12H,3-6H2,1-2H3