2-(1H-indol-2-yl)-2-phenyl-ethanal

Systemtic Name: 2-(1H-indol-2-yl)-2-phenyl-ethanal Openeye Name: 2-(1H-indol-2-yl)-2-phenyl-acetaldehyde CAS Name: 2-(1H-indol-2-yl)-2-phenylacetaldehyde IUPAC Name: 2-(1H-indol-2-yl)-2-phenylacetaldehyde Traditional Name: 2-(1H-indol-2-yl)-2-phenyl-acetaldehyde Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H13NO/c18-11-14(12-6-2-1-3-7-12)16-10-13-8-4-5-9-15(13)17-16/h1-11,14,17H