2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)aniline

Systemtic Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)aniline Openeye Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)aniline CAS Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)aniline IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)aniline Traditional Name: [2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3N

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3N

InChI

InChI=1S/C13H15N3/c14-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)15-16-13/h1,3,5,7H,2,4,6,8,14H2,(H,15,16)