1-[(6-chloranylpyridin-3-yl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]indole-3-carbaldehyde CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]indole-3-carbaldehyde Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]indole-3-carbaldehyde Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CN=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CN=C(C=C3)Cl)C=O

InChI

InChI=1S/C15H11ClN2O/c16-15-6-5-11(7-17-15)8-18-9-12(10-19)13-3-1-2-4-14(13)18/h1-7,9-10H,8H2