1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]indan-4-ol CAS Name: 1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]indan-4-ol Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C17H21N3O/c1-20-16-6-3-5-14(13(16)10-18-20)19-15-9-8-12-11(15)4-2-7-17(12)21/h2,4,7,10,14-15,19,21H,3,5-6,8-9H2,1H3