2,3-dihydro-1H-inden-5-amine; 1H-indazol-6-amine

Systemtic Name: 2,3-dihydro-1H-inden-5-amine; 1H-indazol-6-amine Openeye Name: indan-5-amine; 1H-indazol-6-amine CAS Name: 2,3-dihydro-1H-inden-5-amine; 1H-indazol-6-amine IUPAC Name: 2,3-dihydro-1H-inden-5-amine; 1H-indazol-6-amine Traditional Name: indan-5-ylamine; 1H-indazol-6-ylamine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N.C1=CC2=C(C=C1N)NN=C2

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N.C1=CC2=C(C=C1N)NN=C2

InChI

InChI=1S/C9H11N.C7H7N3/c10-9-5-4-7-2-1-3-8(7)6-9;8-6-2-1-5-4-9-10-7(5)3-6/h4-6H,1-3,10H2;1-4H,8H2,(H,9,10)