N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1H-indazol-5-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1H-indazol-5-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1H-indazol-5-amine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(1H-indazol-5-yl)amine Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CNC3=CC4=C(C=C3)NN=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CNC3=CC4=C(C=C3)NN=C4)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-12-3-9(4-14-15(12)21-8-20-14)6-17-11-1-2-13-10(5-11)7-18-19-13/h1-5,7,17H,6,8H2,(H,18,19)