6-chloranyl-2-(2-methoxy-5-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 6-chloranyl-2-(2-methoxy-5-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 6-chloro-2-(2-methoxy-5-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde CAS Name: 6-chloro-2-(2-methoxy-5-methylphenyl)-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 6-chloro-2-(2-methoxy-5-methylphenyl)-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 6-chloro-2-(2-methoxy-5-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-10-4-7-16(22-3)13(8-10)18-14(9-21)12-5-6-15(19)11(2)17(12)20-18/h4-9,20H,1-3H3