2-chloranyl-1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde Openeye Name: 2-chloro-1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde CAS Name: 2-chloro-1-[(4-methoxyphenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 2-chloro-1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde Traditional Name: 2-chloro-1-p-anisyl-indole-3-carbaldehyde Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2Cl)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2Cl)C=O

InChI

InChI=1S/C17H14ClNO2/c1-21-13-8-6-12(7-9-13)10-19-16-5-3-2-4-14(16)15(11-20)17(19)18/h2-9,11H,10H2,1H3