3-[5,7-bis(chloranyl)-1H-indol-3-yl]-1H-indole-2-carbaldehyde

Systemtic Name: 3-[5,7-bis(chloranyl)-1H-indol-3-yl]-1H-indole-2-carbaldehyde Openeye Name: 3-(5,7-dichloro-1H-indol-3-yl)-1H-indole-2-carbaldehyde CAS Name: 3-(5,7-dichloro-1H-indol-3-yl)-1H-indole-2-carboxaldehyde IUPAC Name: 3-(5,7-dichloro-1H-indol-3-yl)-1H-indole-2-carbaldehyde Traditional Name: 3-(5,7-dichloro-1H-indol-3-yl)-1H-indole-2-carbaldehyde Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C=O)C3=CNC4=C(C=C(C=C34)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C=O)C3=CNC4=C(C=C(C=C34)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O/c18-9-5-11-12(7-20-17(11)13(19)6-9)16-10-3-1-2-4-14(10)21-15(16)8-22/h1-8,20-21H