1-[(2-imidazol-1-ylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-imidazol-1-ylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-imidazol-1-ylcyclopentyl)amino]indan-4-ol CAS Name: 1-[[2-(1-imidazolyl)cyclopentyl]amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-imidazol-1-ylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-imidazol-1-ylcyclopentyl)amino]indan-4-ol Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=CN=C2)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

C1CC(C(C1)N2C=CN=C2)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C17H21N3O/c21-17-6-1-3-12-13(17)7-8-14(12)19-15-4-2-5-16(15)20-10-9-18-11-20/h1,3,6,9-11,14-16,19,21H,2,4-5,7-8H2