(1Z)-1-(1-ethyl-3,3-dimethyl-indol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(1-ethyl-3,3-dimethyl-indol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)propan-2-one CAS Name: (1Z)-1-(1-ethyl-3,3-dimethyl-2-indolylidene)-2-propanone IUPAC Name: (1Z)-1-(1-ethyl-3,3-dimethylindol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)acetone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=CC(=O)C)(C)C

Isomeric SMILES

CCN\1C2=CC=CC=C2C(/C1=C/C(=O)C)(C)C

InChI

InChI=1S/C15H19NO/c1-5-16-13-9-7-6-8-12(13)15(3,4)14(16)10-11(2)17/h6-10H,5H2,1-4H3/b14-10-