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

Systemtic Name: 2,3-dimethyl-1-benzothiophen-5-amine Openeye Name: 2,3-dimethylbenzothiophen-5-amine CAS Name: 2,3-dimethyl-1-benzothiophen-5-amine IUPAC Name: 2,3-dimethyl-1-benzothiophen-5-amine Traditional Name: (2,3-dimethylbenzothiophen-5-yl)amine Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)N)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)N)C

InChI

InChI=1S/C10H11NS/c1-6-7(2)12-10-4-3-8(11)5-9(6)10/h3-5H,11H2,1-2H3