1-(2-methoxyethyl)-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-(2-methoxyethyl)-2-methyl-indole-3-carbaldehyde Openeye Name: 1-(2-methoxyethyl)-2-methyl-indole-3-carbaldehyde CAS Name: 1-(2-methoxyethyl)-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-(2-methoxyethyl)-2-methylindole-3-carbaldehyde Traditional Name: 1-(2-methoxyethyl)-2-methyl-indole-3-carbaldehyde Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC)C=O

InChI

InChI=1S/C13H15NO2/c1-10-12(9-15)11-5-3-4-6-13(11)14(10)7-8-16-2/h3-6,9H,7-8H2,1-2H3