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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2Cl)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2Cl)C=O

InChI

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