7-chloranyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 7-chloranyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 7-chloro-2-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 7-chloro-2-(4-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 7-chloro-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 7-chloro-2-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)C=O

InChI

InChI=1S/C16H12ClNO/c1-10-5-7-11(8-6-10)15-13(9-19)12-3-2-4-14(17)16(12)18-15/h2-9,18H,1H3