N-[(2-prop-2-enoxyphenyl)methyl]-1H-indazol-7-amine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-1H-indazol-7-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1H-indazol-7-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-1H-indazol-7-amine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-1H-indazol-7-amine Traditional Name: (2-allyloxybenzyl)-(1H-indazol-7-yl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=CC=CC3=C2NN=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C17H17N3O/c1-2-10-21-16-9-4-3-6-13(16)11-18-15-8-5-7-14-12-19-20-17(14)15/h2-9,12,18H,1,10-11H2,(H,19,20)