2-chloranyl-5,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-5,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-chloro-5,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-chloro-5,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-chloro-5,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-chloro-5,7-dimethyl-1H-indole-3-carbaldehyde Formula: C11H10ClNO MolecularWeight: 207.6562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)Cl)C=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)Cl)C=O)C

InChI

InChI=1S/C11H10ClNO/c1-6-3-7(2)10-8(4-6)9(5-14)11(12)13-10/h3-5,13H,1-2H3