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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-indazol-7-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-indazol-7-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-indazol-7-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1H-indazol-7-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1H-indazol-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC4=C3NN=C4

InChI

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