5-(6-chloranyl-1-methyl-indol-2-yl)pyridine-3-carbaldehyde

Systemtic Name: 5-(6-chloranyl-1-methyl-indol-2-yl)pyridine-3-carbaldehyde Openeye Name: 5-(6-chloro-1-methyl-indol-2-yl)pyridine-3-carbaldehyde CAS Name: 5-(6-chloro-1-methyl-2-indolyl)-3-pyridinecarboxaldehyde IUPAC Name: 5-(6-chloro-1-methylindol-2-yl)pyridine-3-carbaldehyde Traditional Name: 5-(6-chloro-1-methyl-indol-2-yl)nicotinaldehyde Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C3=CC(=CN=C3)C=O

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C3=CC(=CN=C3)C=O

InChI

InChI=1S/C15H11ClN2O/c1-18-14(12-4-10(9-19)7-17-8-12)5-11-2-3-13(16)6-15(11)18/h2-9H,1H3