[1-ethyl-3-(morpholin-4-ylmethyl)indol-2-yl]methanamine

Systemtic Name: [1-ethyl-3-(morpholin-4-ylmethyl)indol-2-yl]methanamine Openeye Name: [1-ethyl-3-(morpholinomethyl)indol-2-yl]methanamine CAS Name: [1-ethyl-3-(4-morpholinylmethyl)-2-indolyl]methanamine IUPAC Name: [1-ethyl-3-(morpholin-4-ylmethyl)indol-2-yl]methanamine Traditional Name: [1-ethyl-3-(morpholinomethyl)indol-2-yl]methylamine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CN)CN3CCOCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CN)CN3CCOCC3

InChI

InChI=1S/C16H23N3O/c1-2-19-15-6-4-3-5-13(15)14(16(19)11-17)12-18-7-9-20-10-8-18/h3-6H,2,7-12,17H2,1H3