N-[(4-prop-2-enoxyphenyl)methyl]-1H-indazol-6-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]-1H-indazol-6-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]-1H-indazol-6-amine Traditional Name: (4-allyloxybenzyl)-(1H-indazol-6-yl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)C=NN3

InChI

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