3-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine Openeye Name: 3-indolin-1-yl-N-(2-thienylmethyl)propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)-1-propanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine Traditional Name: 3-indolin-1-ylpropyl(2-thenyl)amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNCC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNCC3=CC=CS3

InChI

InChI=1S/C16H20N2S/c1-2-7-16-14(5-1)8-11-18(16)10-4-9-17-13-15-6-3-12-19-15/h1-3,5-7,12,17H,4,8-11,13H2