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

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1H-indazol-5-amine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1H-indazol-5-amine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amine Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H15N3O3/c1-20-14-4-10(5-15-16(14)22-9-21-15)7-17-12-2-3-13-11(6-12)8-18-19-13/h2-6,8,17H,7,9H2,1H3,(H,18,19)