1-(3-chloranyl-1-benzothiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-1-benzothiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(3-chlorobenzothiophen-2-yl)-N-methyl-methanamine CAS Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-methylmethanamine Traditional Name: (3-chlorobenzothiophen-2-yl)methyl-methyl-amine Formula: C10H10ClNS MolecularWeight: 211.7111

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CNCC1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C10H10ClNS/c1-12-6-9-10(11)7-4-2-3-5-8(7)13-9/h2-5,12H,6H2,1H3