N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1H-indazol-6-amine

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1H-indazol-6-amine Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-1H-indazol-6-amine CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-1H-indazol-6-amine IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[[1-(2-methoxyethyl)-4-piperidyl]methyl]amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COCCN1CCC(CC1)CNC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H24N4O/c1-21-9-8-20-6-4-13(5-7-20)11-17-15-3-2-14-12-18-19-16(14)10-15/h2-3,10,12-13,17H,4-9,11H2,1H3,(H,18,19)