1-(3-chloranyl-1-benzothiophen-7-yl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-1-benzothiophen-7-yl)-N-methyl-methanamine Openeye Name: 1-(3-chlorobenzothiophen-7-yl)-N-methyl-methanamine CAS Name: 1-(3-chloro-1-benzothiophen-7-yl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-1-benzothiophen-7-yl)-N-methylmethanamine Traditional Name: (3-chlorobenzothiophen-7-yl)methyl-methyl-amine Formula: C10H10ClNS MolecularWeight: 211.7111

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC2=C1SC=C2Cl

Isomeric SMILES

CNCC1=CC=CC2=C1SC=C2Cl

InChI

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