(3-methyl-1-benzothiophen-5-yl)methanamine

Systemtic Name: (3-methyl-1-benzothiophen-5-yl)methanamine Openeye Name: (3-methylbenzothiophen-5-yl)methanamine CAS Name: (3-methyl-1-benzothiophen-5-yl)methanamine IUPAC Name: (3-methyl-1-benzothiophen-5-yl)methanamine Traditional Name: (3-methylbenzothiophen-5-yl)methylamine Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C=C(C=C2)CN

Isomeric SMILES

CC1=CSC2=C1C=C(C=C2)CN

InChI

InChI=1S/C10H11NS/c1-7-6-12-10-3-2-8(5-11)4-9(7)10/h2-4,6H,5,11H2,1H3