N-methyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

Systemtic Name: N-methyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1H-indazol-5-amine Openeye Name: N-allyl-N-methyl-4,5,6,7-tetrahydro-1H-indazol-5-amine CAS Name: N-methyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1H-indazol-5-amine IUPAC Name: N-methyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1H-indazol-5-amine Traditional Name: allyl-methyl-(4,5,6,7-tetrahydro-1H-indazol-5-yl)amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CCC2=C(C1)C=NN2

Isomeric SMILES

CN(CC=C)C1CCC2=C(C1)C=NN2

InChI

InChI=1S/C11H17N3/c1-3-6-14(2)10-4-5-11-9(7-10)8-12-13-11/h3,8,10H,1,4-7H2,2H3,(H,12,13)