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

Systemtic Name: [5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]methanamine Openeye Name: (5-indan-5-yl-2-thienyl)methanamine CAS Name: [5-(2,3-dihydro-1H-inden-5-yl)-2-thiophenyl]methanamine IUPAC Name: [5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]methanamine Traditional Name: (5-indan-5-yl-2-thienyl)methylamine Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CC=C(S3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC=C(S3)CN

InChI

InChI=1S/C14H15NS/c15-9-13-6-7-14(16-13)12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9,15H2