2-chloranyl-6,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-6,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-chloro-6,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-chloro-6,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-chloro-6,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-chloro-6,7-dimethyl-1H-indole-3-carbaldehyde Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)Cl)C=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)Cl)C=O)C

InChI

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