2-(5-ethyl-3,3-dimethyl-indol-2-yl)ethanal

Systemtic Name: 2-(5-ethyl-3,3-dimethyl-indol-2-yl)ethanal Openeye Name: 2-(5-ethyl-3,3-dimethyl-indol-2-yl)acetaldehyde CAS Name: 2-(5-ethyl-3,3-dimethyl-2-indolyl)acetaldehyde IUPAC Name: 2-(5-ethyl-3,3-dimethylindol-2-yl)acetaldehyde Traditional Name: 2-(5-ethyl-3,3-dimethyl-indol-2-yl)acetaldehyde Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C2(C)C)CC=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C2(C)C)CC=O

InChI

InChI=1S/C14H17NO/c1-4-10-5-6-12-11(9-10)14(2,3)13(15-12)7-8-16/h5-6,8-9H,4,7H2,1-3H3