N-[(1-methylindol-3-yl)methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[(1-methylindol-3-yl)methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[(1-methylindol-3-yl)methyl]-2-morpholino-ethanamine CAS Name: N-[(1-methyl-3-indolyl)methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[(1-methylindol-3-yl)methyl]-2-morpholin-4-ylethanamine Traditional Name: (1-methylindol-3-yl)methyl-(2-morpholinoethyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNCCN3CCOCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNCCN3CCOCC3

InChI

InChI=1S/C16H23N3O/c1-18-13-14(15-4-2-3-5-16(15)18)12-17-6-7-19-8-10-20-11-9-19/h2-5,13,17H,6-12H2,1H3