2-[1-(2-morpholin-4-ylethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[1-(2-morpholin-4-ylethyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(2-morpholinoethyl)indol-3-yl]ethanamine CAS Name: 2-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-(2-morpholin-4-ylethyl)indol-3-yl]ethanamine Traditional Name: 2-[1-(2-morpholinoethyl)indol-3-yl]ethylamine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C16H23N3O/c17-6-5-14-13-19(16-4-2-1-3-15(14)16)8-7-18-9-11-20-12-10-18/h1-4,13H,5-12,17H2