1-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(indan-1-ylamino)indan-4-ol CAS Name: 1-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(indan-1-ylamino)indan-4-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CCC4=C3C=CC=C4O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C18H19NO/c20-18-7-3-6-14-15(18)9-11-17(14)19-16-10-8-12-4-1-2-5-13(12)16/h1-7,16-17,19-20H,8-11H2