2-(2-methylprop-2-enoxy)indole-1-carbaldehyde

Systemtic Name: 2-(2-methylprop-2-enoxy)indole-1-carbaldehyde Openeye Name: 2-(2-methylallyloxy)indole-1-carbaldehyde CAS Name: 2-(2-methylprop-2-enoxy)-1-indolecarboxaldehyde IUPAC Name: 2-(2-methylprop-2-enoxy)indole-1-carbaldehyde Traditional Name: 2-(2-methylallyloxy)indole-1-carbaldehyde Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=CC=CC=C2N1C=O

Isomeric SMILES

CC(=C)COC1=CC2=CC=CC=C2N1C=O

InChI

InChI=1S/C13H13NO2/c1-10(2)8-16-13-7-11-5-3-4-6-12(11)14(13)9-15/h3-7,9H,1,8H2,2H3