(1Z)-1-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (1Z)-1-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (1Z)-1-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(C2=CC=CC=C2N1C)(C)C

Isomeric SMILES

CC(=O)/C=C\1/C(C2=CC=CC=C2N1C)(C)C

InChI

InChI=1S/C14H17NO/c1-10(16)9-13-14(2,3)11-7-5-6-8-12(11)15(13)4/h5-9H,1-4H3/b13-9-