6-chloranyl-7-methyl-1H-indole-2-carbaldehyde

Systemtic Name: 6-chloranyl-7-methyl-1H-indole-2-carbaldehyde Openeye Name: 6-chloro-7-methyl-1H-indole-2-carbaldehyde CAS Name: 6-chloro-7-methyl-1H-indole-2-carboxaldehyde IUPAC Name: 6-chloro-7-methyl-1H-indole-2-carbaldehyde Traditional Name: 6-chloro-7-methyl-1H-indole-2-carbaldehyde Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2)C=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2)C=O)Cl

InChI

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