N-(1H-indol-6-ylmethyl)-2-methoxy-ethanamine

Systemtic Name: N-(1H-indol-6-ylmethyl)-2-methoxy-ethanamine Openeye Name: N-(1H-indol-6-ylmethyl)-2-methoxy-ethanamine CAS Name: N-(1H-indol-6-ylmethyl)-2-methoxyethanamine IUPAC Name: N-(1H-indol-6-ylmethyl)-2-methoxyethanamine Traditional Name: 1H-indol-6-ylmethyl(2-methoxyethyl)amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

COCCNCC1=CC2=C(C=C1)C=CN2

InChI

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