5-chloranyl-2-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 5-chloranyl-2-methyl-1H-indole-3-carbaldehyde Openeye Name: 5-chloro-2-methyl-1H-indole-3-carbaldehyde CAS Name: 5-chloro-2-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-chloro-2-methyl-1H-indole-3-carbaldehyde Traditional Name: 5-chloro-2-methyl-1H-indole-3-carbaldehyde Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C=O

InChI

InChI=1S/C10H8ClNO/c1-6-9(5-13)8-4-7(11)2-3-10(8)12-6/h2-5,12H,1H3