2-[5,7-bis(bromanyl)-1,3,3-trimethyl-indol-2-ylidene]ethanal

Systemtic Name: 2-[5,7-bis(bromanyl)-1,3,3-trimethyl-indol-2-ylidene]ethanal Openeye Name: 2-(5,7-dibromo-1,3,3-trimethyl-indolin-2-ylidene)acetaldehyde CAS Name: 2-(5,7-dibromo-1,3,3-trimethyl-2-indolylidene)acetaldehyde IUPAC Name: 2-(5,7-dibromo-1,3,3-trimethylindol-2-ylidene)acetaldehyde Traditional Name: 2-(5,7-dibromo-1,3,3-trimethyl-indolin-2-ylidene)acetaldehyde Formula: C13H13Br2NO MolecularWeight: 359.05642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=CC(=C2N(C1=CC=O)C)Br)Br)C

Isomeric SMILES

CC1(C2=CC(=CC(=C2N(C1=CC=O)C)Br)Br)C

InChI

InChI=1S/C13H13Br2NO/c1-13(2)9-6-8(14)7-10(15)12(9)16(3)11(13)4-5-17/h4-7H,1-3H3