2-methoxy-N-[(1-methylindol-2-yl)methyl]ethanamine

Systemtic Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]ethanamine Openeye Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]ethanamine CAS Name: 2-methoxy-N-[(1-methyl-2-indolyl)methyl]ethanamine IUPAC Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]ethanamine Traditional Name: 2-methoxyethyl-[(1-methylindol-2-yl)methyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNCCOC

InChI

InChI=1S/C13H18N2O/c1-15-12(10-14-7-8-16-2)9-11-5-3-4-6-13(11)15/h3-6,9,14H,7-8,10H2,1-2H3