2-(3-ethyl-3-methyl-indol-2-yl)ethanal

Systemtic Name: 2-(3-ethyl-3-methyl-indol-2-yl)ethanal Openeye Name: 2-(3-ethyl-3-methyl-indol-2-yl)acetaldehyde CAS Name: 2-(3-ethyl-3-methyl-2-indolyl)acetaldehyde IUPAC Name: 2-(3-ethyl-3-methylindol-2-yl)acetaldehyde Traditional Name: 2-(3-ethyl-3-methyl-indol-2-yl)acetaldehyde Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N=C1CC=O)C

Isomeric SMILES

CCC1(C2=CC=CC=C2N=C1CC=O)C

InChI

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