1-ethanoyl-2-phenyl-indole-5-carbaldehyde

Systemtic Name: 1-ethanoyl-2-phenyl-indole-5-carbaldehyde Openeye Name: 1-acetyl-2-phenyl-indole-5-carbaldehyde CAS Name: 1-acetyl-2-phenyl-5-indolecarboxaldehyde IUPAC Name: 1-acetyl-2-phenylindole-5-carbaldehyde Traditional Name: 1-acetyl-2-phenyl-indole-5-carbaldehyde Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C=O)C=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C=O)C=C1C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-12(20)18-16-8-7-13(11-19)9-15(16)10-17(18)14-5-3-2-4-6-14/h2-11H,1H3