1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-indolin-5-yl-N-methyl-N-(2-thienylmethyl)methanamine CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: indolin-5-ylmethyl-methyl-(2-thenyl)amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCC2)CC3=CC=CS3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCC2)CC3=CC=CS3

InChI

InChI=1S/C15H18N2S/c1-17(11-14-3-2-8-18-14)10-12-4-5-15-13(9-12)6-7-16-15/h2-5,8-9,16H,6-7,10-11H2,1H3