6-chloranyl-2-(4-methoxy-3-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 6-chloranyl-2-(4-methoxy-3-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 6-chloro-2-(4-methoxy-3-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde CAS Name: 6-chloro-2-(4-methoxy-3-methylphenyl)-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 6-chloro-2-(4-methoxy-3-methylphenyl)-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 6-chloro-2-(4-methoxy-3-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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