(7-chloranyl-1,3-benzodioxol-5-yl)methanamine

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methanamine Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methanamine CAS Name: (7-chloro-1,3-benzodioxol-5-yl)methanamine IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methylamine Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CN)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CN)Cl

InChI

InChI=1S/C8H8ClNO2/c9-6-1-5(3-10)2-7-8(6)12-4-11-7/h1-2H,3-4,10H2