1-(2,3-dihydro-1H-inden-5-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(indan-5-ylamino)indan-4-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(indan-5-ylamino)indan-4-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C18H19NO/c20-18-6-2-5-15-16(18)9-10-17(15)19-14-8-7-12-3-1-4-13(12)11-14/h2,5-8,11,17,19-20H,1,3-4,9-10H2