1-(3-ethyl-4,7-dimethyl-1H-indol-2-yl)ethanone

Systemtic Name: 1-(3-ethyl-4,7-dimethyl-1H-indol-2-yl)ethanone Openeye Name: 1-(3-ethyl-4,7-dimethyl-1H-indol-2-yl)ethanone CAS Name: 1-(3-ethyl-4,7-dimethyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(3-ethyl-4,7-dimethyl-1H-indol-2-yl)ethanone Traditional Name: 1-(3-ethyl-4,7-dimethyl-1H-indol-2-yl)ethanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C=CC(=C12)C)C)C(=O)C

Isomeric SMILES

CCC1=C(NC2=C(C=CC(=C12)C)C)C(=O)C

InChI

InChI=1S/C14H17NO/c1-5-11-12-8(2)6-7-9(3)13(12)15-14(11)10(4)16/h6-7,15H,5H2,1-4H3