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

Systemtic Name: 5-chloranyl-2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 5-chloro-2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde CAS Name: 5-chloro-2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-chloro-2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 5-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=CC(=CC(=C3N2)C)Cl)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)Cl)C=O)C

InChI

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