N-(1H-indol-4-ylmethyl)-2-methoxy-ethanamine

Systemtic Name: N-(1H-indol-4-ylmethyl)-2-methoxy-ethanamine Openeye Name: N-(1H-indol-4-ylmethyl)-2-methoxy-ethanamine CAS Name: N-(1H-indol-4-ylmethyl)-2-methoxyethanamine IUPAC Name: N-(1H-indol-4-ylmethyl)-2-methoxyethanamine Traditional Name: 1H-indol-4-ylmethyl(2-methoxyethyl)amine Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=C2C=CNC2=CC=C1

Isomeric SMILES

COCCNCC1=C2C=CNC2=CC=C1

InChI

InChI=1S/C12H16N2O/c1-15-8-7-13-9-10-3-2-4-12-11(10)5-6-14-12/h2-6,13-14H,7-9H2,1H3