[2,5-bis(chloranyl)thiophen-3-yl]-(2,3-dihydro-1H-inden-5-yl)methanamine

Systemtic Name: [2,5-bis(chloranyl)thiophen-3-yl]-(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: (2,5-dichloro-3-thienyl)-indan-5-yl-methanamine CAS Name: (2,5-dichloro-3-thiophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: (2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [(2,5-dichloro-3-thienyl)-indan-5-yl-methyl]amine Formula: C14H13Cl2NS MolecularWeight: 298.23072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=C(SC(=C3)Cl)Cl)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=C(SC(=C3)Cl)Cl)N

InChI

InChI=1S/C14H13Cl2NS/c15-12-7-11(14(16)18-12)13(17)10-5-4-8-2-1-3-9(8)6-10/h4-7,13H,1-3,17H2