7-chloranyl-2-phenyl-1H-indole-3-carbaldehyde

Systemtic Name: 7-chloranyl-2-phenyl-1H-indole-3-carbaldehyde Openeye Name: 7-chloro-2-phenyl-1H-indole-3-carbaldehyde CAS Name: 7-chloro-2-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 7-chloro-2-phenyl-1H-indole-3-carbaldehyde Traditional Name: 7-chloro-2-phenyl-1H-indole-3-carbaldehyde Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c16-13-8-4-7-11-12(9-18)14(17-15(11)13)10-5-2-1-3-6-10/h1-9,17H