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

Systemtic Name: [(6S)-6-methyl-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanamine Openeye Name: [(6S)-6-methyl-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methanamine CAS Name: [(6S)-6-methyl-2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanamine IUPAC Name: [(6S)-6-methyl-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanamine Traditional Name: [(6S)-6-methyl-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methylamine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2CN)N3C=CC=C3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2CN)N3C=CC=C3

InChI

InChI=1S/C14H18N2S/c1-10-4-5-11-12(9-15)14(17-13(11)8-10)16-6-2-3-7-16/h2-3,6-7,10H,4-5,8-9,15H2,1H3/t10-/m0/s1