N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-indan-5-yl-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: indan-5-yl-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H21N3/c1-20-17-7-3-6-16(15(17)11-18-20)19-14-9-8-12-4-2-5-13(12)10-14/h8-11,16,19H,2-7H2,1H3