(S)-(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=CC=CS3)N

InChI

InChI=1S/C14H14N2S/c1-9-13(14(15)12-7-4-8-17-12)10-5-2-3-6-11(10)16-9/h2-8,14,16H,15H2,1H3/t14-/m1/s1