propan-1-amine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol

Systemtic Name: propan-1-amine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol Openeye Name: propan-1-amine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol CAS Name: 1-propanamine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol IUPAC Name: propan-1-amine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol Traditional Name: propylamine; 7-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-ol Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1=CC2=C(C=C1S2)O

Isomeric SMILES

CCCN.C1=CC2=C(C=C1S2)O

InChI

InChI=1S/C6H4OS.C3H9N/c7-5-3-4-1-2-6(5)8-4;1-2-3-4/h1-3,7H;2-4H2,1H3