2-[1-(phenylmethyl)indol-3-yl]ethanal

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]ethanal Openeye Name: 2-(1-benzylindol-3-yl)acetaldehyde CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetaldehyde IUPAC Name: 2-(1-benzylindol-3-yl)acetaldehyde Traditional Name: 2-(1-benzylindol-3-yl)acetaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC=O

InChI

InChI=1S/C17H15NO/c19-11-10-15-13-18(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-9,11,13H,10,12H2