5,7-dimethyl-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 5,7-dimethyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 5,7-dimethyl-2,3-dihydrobenzothiophen-3-amine CAS Name: 5,7-dimethyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 5,7-dimethyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (5,7-dimethyl-2,3-dihydrobenzothiophen-3-yl)amine Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CS2)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CS2)N)C

InChI

InChI=1S/C10H13NS/c1-6-3-7(2)10-8(4-6)9(11)5-12-10/h3-4,9H,5,11H2,1-2H3