2,3-bis(oxidanyl)butanedioic acid; N-prop-2-enyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N-prop-2-enyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine Openeye Name: N-allyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine; 2,3-dihydroxybutanedioic acid CAS Name: 2,3-dihydroxybutanedioic acid; N-prop-2-enyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine IUPAC Name: 2,3-dihydroxybutanedioic acid; N-prop-2-enyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine Traditional Name: allyl-propyl-(4,5,6,7-tetrahydro-1H-indazol-5-yl)amine; tartaric acid Formula: C17H27N3O6 MolecularWeight: 369.41278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=C)C1CCC2=C(C1)C=NN2.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCCN(CC=C)C1CCC2=C(C1)C=NN2.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C13H21N3.C4H6O6/c1-3-7-16(8-4-2)12-5-6-13-11(9-12)10-14-15-13;5-1(3(7)8)2(6)4(9)10/h3,10,12H,1,4-9H2,2H3,(H,14,15);1-2,5-6H,(H,7,8)(H,9,10)