6-chloranyl-2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 6-chloranyl-2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 6-chloro-2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde CAS Name: 6-chloro-2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 6-chloro-2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 6-chloro-2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO/c1-10-4-5-13(8-11(10)2)18-15(9-21)14-6-7-16(19)12(3)17(14)20-18/h4-9,20H,1-3H3