1-(2-morpholin-4-ylethyl)-2,3-dihydroindol-5-amine

Systemtic Name: 1-(2-morpholin-4-ylethyl)-2,3-dihydroindol-5-amine Openeye Name: 1-(2-morpholinoethyl)indolin-5-amine CAS Name: 1-[2-(4-morpholinyl)ethyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-(2-morpholin-4-ylethyl)-2,3-dihydroindol-5-amine Traditional Name: [1-(2-morpholinoethyl)indolin-5-yl]amine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CCN3CCOCC3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CCN3CCOCC3

InChI

InChI=1S/C14H21N3O/c15-13-1-2-14-12(11-13)3-4-17(14)6-5-16-7-9-18-10-8-16/h1-2,11H,3-10,15H2