7-chloranyl-N-methyl-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 7-chloranyl-N-methyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 7-chloro-N-methyl-2,3-dihydrobenzothiophen-3-amine CAS Name: 7-chloro-N-methyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 7-chloro-N-methyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (7-chloro-2,3-dihydrobenzothiophen-3-yl)-methyl-amine Formula: C9H10ClNS MolecularWeight: 199.7004

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CSC2=C1C=CC=C2Cl

Isomeric SMILES

CNC1CSC2=C1C=CC=C2Cl

InChI

InChI=1S/C9H10ClNS/c1-11-8-5-12-9-6(8)3-2-4-7(9)10/h2-4,8,11H,5H2,1H3