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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-indan-2-yl-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: indan-2-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)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C17H21N3/c1-20-17-8-4-7-16(15(17)11-18-20)19-14-9-12-5-2-3-6-13(12)10-14/h2-3,5-6,11,14,16,19H,4,7-10H2,1H3