(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanamine

Systemtic Name: (2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanamine Openeye Name: (2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanamine CAS Name: [2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanamine IUPAC Name: (2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanamine Traditional Name: (2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methylamine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)CN

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)CN

InChI

InChI=1S/C13H16N2S/c14-9-11-10-5-1-2-6-12(10)16-13(11)15-7-3-4-8-15/h3-4,7-8H,1-2,5-6,9,14H2