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

Systemtic Name: 2-(5-chloranyl-3,3-dimethyl-indol-2-yl)ethanal Openeye Name: 2-(5-chloro-3,3-dimethyl-indol-2-yl)acetaldehyde CAS Name: 2-(5-chloro-3,3-dimethyl-2-indolyl)acetaldehyde IUPAC Name: 2-(5-chloro-3,3-dimethylindol-2-yl)acetaldehyde Traditional Name: 2-(5-chloro-3,3-dimethyl-indol-2-yl)acetaldehyde Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N=C1CC=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N=C1CC=O)C

InChI

InChI=1S/C12H12ClNO/c1-12(2)9-7-8(13)3-4-10(9)14-11(12)5-6-15/h3-4,6-7H,5H2,1-2H3