(S)-(1-methylindol-3-yl)-thiophen-2-yl-methanamine

Systemtic Name: (S)-(1-methylindol-3-yl)-thiophen-2-yl-methanamine Openeye Name: (S)-(1-methylindol-3-yl)-(2-thienyl)methanamine CAS Name: (S)-(1-methyl-3-indolyl)-thiophen-2-ylmethanamine IUPAC Name: (S)-(1-methylindol-3-yl)-thiophen-2-ylmethanamine Traditional Name: [(S)-(1-methylindol-3-yl)-(2-thienyl)methyl]amine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CS3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C3=CC=CS3)N

InChI

InChI=1S/C14H14N2S/c1-16-9-11(10-5-2-3-6-12(10)16)14(15)13-7-4-8-17-13/h2-9,14H,15H2,1H3/t14-/m0/s1