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

Systemtic Name: (S)-1H-indol-3-yl(thiophen-2-yl)methanamine Openeye Name: (S)-1H-indol-3-yl(2-thienyl)methanamine CAS Name: (S)-1H-indol-3-yl(thiophen-2-yl)methanamine IUPAC Name: (S)-1H-indol-3-yl(thiophen-2-yl)methanamine Traditional Name: [(S)-1H-indol-3-yl(2-thienyl)methyl]amine Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](C3=CC=CS3)N

InChI

InChI=1S/C13H12N2S/c14-13(12-6-3-7-16-12)10-8-15-11-5-2-1-4-9(10)11/h1-8,13,15H,14H2/t13-/m0/s1