6-ethoxy-N,N-dimethyl-1H-indazol-3-amine

Systemtic Name: 6-ethoxy-N,N-dimethyl-1H-indazol-3-amine Openeye Name: 6-ethoxy-N,N-dimethyl-1H-indazol-3-amine CAS Name: 6-ethoxy-N,N-dimethyl-1H-indazol-3-amine IUPAC Name: 6-ethoxy-N,N-dimethyl-1H-indazol-3-amine Traditional Name: (6-ethoxy-1H-indazol-3-yl)-dimethyl-amine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=NN2)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=NN2)N(C)C

InChI

InChI=1S/C11H15N3O/c1-4-15-8-5-6-9-10(7-8)12-13-11(9)14(2)3/h5-7H,4H2,1-3H3,(H,12,13)