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

Systemtic Name: 2,3-dimethyl-1-benzothiophen-7-amine Openeye Name: 2,3-dimethylbenzothiophen-7-amine CAS Name: 2,3-dimethyl-1-benzothiophen-7-amine IUPAC Name: 2,3-dimethyl-1-benzothiophen-7-amine Traditional Name: (2,3-dimethylbenzothiophen-7-yl)amine Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC=C2N)C

Isomeric SMILES

CC1=C(SC2=C1C=CC=C2N)C

InChI

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