2-(2-phenyl-1H-indol-3-yl)ethanal

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)ethanal Openeye Name: 2-(2-phenyl-1H-indol-3-yl)acetaldehyde CAS Name: 2-(2-phenyl-1H-indol-3-yl)acetaldehyde IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)acetaldehyde Traditional Name: 2-(2-phenyl-1H-indol-3-yl)acetaldehyde Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC=O

InChI

InChI=1S/C16H13NO/c18-11-10-14-13-8-4-5-9-15(13)17-16(14)12-6-2-1-3-7-12/h1-9,11,17H,10H2