1-methyl-2,3-dihydroindazol-5-amine

Systemtic Name: 1-methyl-2,3-dihydroindazol-5-amine Openeye Name: 1-methyl-2,3-dihydroindazol-5-amine CAS Name: 1-methyl-2,3-dihydroindazol-5-amine IUPAC Name: 1-methyl-2,3-dihydroindazol-5-amine Traditional Name: (1-methylindazolin-5-yl)amine Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN1)C=C(C=C2)N

Isomeric SMILES

CN1C2=C(CN1)C=C(C=C2)N

InChI

InChI=1S/C8H11N3/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-4,10H,5,9H2,1H3