N-[1-(4-propylphenyl)ethyl]-1H-indazol-6-amine

Systemtic Name: N-[1-(4-propylphenyl)ethyl]-1H-indazol-6-amine Openeye Name: N-[1-(4-propylphenyl)ethyl]-1H-indazol-6-amine CAS Name: N-[1-(4-propylphenyl)ethyl]-1H-indazol-6-amine IUPAC Name: N-[1-(4-propylphenyl)ethyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[1-(4-propylphenyl)ethyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C18H21N3/c1-3-4-14-5-7-15(8-6-14)13(2)20-17-10-9-16-12-19-21-18(16)11-17/h5-13,20H,3-4H2,1-2H3,(H,19,21)