1-(1-ethylindol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(1-ethylindol-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(1-ethylindol-3-yl)-2-methyl-propan-1-one CAS Name: 1-(1-ethyl-3-indolyl)-2-methyl-1-propanone IUPAC Name: 1-(1-ethylindol-3-yl)-2-methylpropan-1-one Traditional Name: 1-(1-ethylindol-3-yl)-2-methyl-propan-1-one Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C(C)C

InChI

InChI=1S/C14H17NO/c1-4-15-9-12(14(16)10(2)3)11-7-5-6-8-13(11)15/h5-10H,4H2,1-3H3