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

Systemtic Name: N-[(2-prop-2-ynoxyphenyl)methyl]-1H-indazol-6-amine Openeye Name: N-[(2-prop-2-ynoxyphenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(2-prop-2-ynoxyphenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(2-prop-2-ynoxyphenyl)methyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-(2-propargyloxybenzyl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C#CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H15N3O/c1-2-9-21-17-6-4-3-5-14(17)11-18-15-8-7-13-12-19-20-16(13)10-15/h1,3-8,10,12,18H,9,11H2,(H,19,20)