N-[(1-ethylindol-3-yl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[(1-ethylindol-3-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(1-ethylindol-3-yl)methyl]-2-methoxy-ethanamine CAS Name: N-[(1-ethyl-3-indolyl)methyl]-2-methoxyethanamine IUPAC Name: N-[(1-ethylindol-3-yl)methyl]-2-methoxyethanamine Traditional Name: (1-ethylindol-3-yl)methyl-(2-methoxyethyl)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CNCCOC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CNCCOC

InChI

InChI=1S/C14H20N2O/c1-3-16-11-12(10-15-8-9-17-2)13-6-4-5-7-14(13)16/h4-7,11,15H,3,8-10H2,1-2H3