(1E)-1-(2-ethoxyindol-3-ylidene)-N,N-dimethyl-methanamine

Systemtic Name: (1E)-1-(2-ethoxyindol-3-ylidene)-N,N-dimethyl-methanamine Openeye Name: (1E)-1-(2-ethoxyindol-3-ylidene)-N,N-dimethyl-methanamine CAS Name: (1E)-1-(2-ethoxy-3-indolylidene)-N,N-dimethylmethanamine IUPAC Name: (1E)-1-(2-ethoxyindol-3-ylidene)-N,N-dimethylmethanamine Traditional Name: [(E)-(2-ethoxyindol-3-ylidene)methyl]-dimethyl-amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2C1=CN(C)C

Isomeric SMILES

CCOC\1=NC2=CC=CC=C2/C1=C\N(C)C

InChI

InChI=1S/C13H16N2O/c1-4-16-13-11(9-15(2)3)10-7-5-6-8-12(10)14-13/h5-9H,4H2,1-3H3/b11-9+