N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-indazol-5-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-indazol-5-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-indazol-5-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-indazol-5-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-indazol-5-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1H-indazol-5-yl)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H15N3O2/c1-10(11-2-5-15-16(7-11)21-9-20-15)18-13-3-4-14-12(6-13)8-17-19-14/h2-8,10,18H,9H2,1H3,(H,17,19)