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

Systemtic Name: [1-ethyl-2-(thiophen-2-ylmethyl)indol-3-yl]methanamine Openeye Name: [1-ethyl-2-(2-thienylmethyl)indol-3-yl]methanamine CAS Name: [1-ethyl-2-(thiophen-2-ylmethyl)-3-indolyl]methanamine IUPAC Name: [1-ethyl-2-(thiophen-2-ylmethyl)indol-3-yl]methanamine Traditional Name: [1-ethyl-2-(2-thenyl)indol-3-yl]methylamine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CC3=CC=CS3)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CC3=CC=CS3)CN

InChI

InChI=1S/C16H18N2S/c1-2-18-15-8-4-3-7-13(15)14(11-17)16(18)10-12-6-5-9-19-12/h3-9H,2,10-11,17H2,1H3