1-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[(5-chloro-2-thienyl)methyl]-N-methyl-indan-2-amine CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-[(5-chloro-2-thienyl)methyl]indan-2-yl]-methyl-amine Formula: C15H16ClNS MolecularWeight: 277.81224

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=C(S3)Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=C(S3)Cl

InChI

InChI=1S/C15H16ClNS/c1-17-14-8-10-4-2-3-5-12(10)13(14)9-11-6-7-15(16)18-11/h2-7,13-14,17H,8-9H2,1H3