1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-amine

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-amine Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-amine CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-6-indazolamine IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-amine Traditional Name: [1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-yl]amine Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=CC(=C4)N)C=N3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=CC(=C4)N)C=N3)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-13-3-11(16-12(4-13)8-21-9-22-16)7-20-15-5-14(18)2-1-10(15)6-19-20/h1-6H,7-9,18H2