N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1H-indazol-6-amine

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1H-indazol-6-amine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1H-indazol-6-amine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-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)C=NN4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNC3=CC4=C(C=C3)C=NN4

InChI

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