N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1H-indazol-6-amine

Systemtic Name: N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1H-indazol-6-amine Openeye Name: N,N-diallyl-4,5,6,7-tetrahydro-1H-indazol-6-amine CAS Name: N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1H-indazol-6-amine IUPAC Name: N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1H-indazol-6-amine Traditional Name: diallyl(4,5,6,7-tetrahydro-1H-indazol-6-yl)amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CCC2=C(C1)NN=C2

Isomeric SMILES

C=CCN(CC=C)C1CCC2=C(C1)NN=C2

InChI

InChI=1S/C13H19N3/c1-3-7-16(8-4-2)12-6-5-11-10-14-15-13(11)9-12/h3-4,10,12H,1-2,5-9H2,(H,14,15)