2-(5-phenylmethoxy-1H-indol-3-yl)ethanal

Systemtic Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanal Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)acetaldehyde CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)acetaldehyde IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)acetaldehyde Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)acetaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC=O

InChI

InChI=1S/C17H15NO2/c19-9-8-14-11-18-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,9-11,18H,8,12H2