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

Systemtic Name: (1-methylpyrazol-4-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: (1-methylpyrazol-4-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: (1-methyl-4-pyrazolyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: (1-methylpyrazol-4-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [(1-methylpyrazol-4-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C2=CC3=C(S2)CCCC3)N

Isomeric SMILES

CN1C=C(C=N1)C(C2=CC3=C(S2)CCCC3)N

InChI

InChI=1S/C13H17N3S/c1-16-8-10(7-15-16)13(14)12-6-9-4-2-3-5-11(9)17-12/h6-8,13H,2-5,14H2,1H3