2-(3,3,5-trimethylindol-2-yl)ethanal

Systemtic Name: 2-(3,3,5-trimethylindol-2-yl)ethanal Openeye Name: 2-(3,3,5-trimethylindol-2-yl)acetaldehyde CAS Name: 2-(3,3,5-trimethyl-2-indolyl)acetaldehyde IUPAC Name: 2-(3,3,5-trimethylindol-2-yl)acetaldehyde Traditional Name: 2-(3,3,5-trimethylindol-2-yl)acetaldehyde Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C2(C)C)CC=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C2(C)C)CC=O

InChI

InChI=1S/C13H15NO/c1-9-4-5-11-10(8-9)13(2,3)12(14-11)6-7-15/h4-5,7-8H,6H2,1-3H3