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

Systemtic Name: 2-[1-(methoxymethyl)indol-3-yl]ethanal Openeye Name: 2-[1-(methoxymethyl)indol-3-yl]acetaldehyde CAS Name: 2-[1-(methoxymethyl)-3-indolyl]acetaldehyde IUPAC Name: 2-[1-(methoxymethyl)indol-3-yl]acetaldehyde Traditional Name: 2-[1-(methoxymethyl)indol-3-yl]acetaldehyde Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)CC=O

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)CC=O

InChI

InChI=1S/C12H13NO2/c1-15-9-13-8-10(6-7-14)11-4-2-3-5-12(11)13/h2-5,7-8H,6,9H2,1H3