1-[[3-chloranyl-2-(dimethylamino)phenyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[3-chloranyl-2-(dimethylamino)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-chloro-2-(dimethylamino)anilino]indan-4-ol CAS Name: 1-[3-chloro-2-(dimethylamino)anilino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-chloro-2-(dimethylamino)anilino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-chloro-2-(dimethylamino)anilino]indan-4-ol Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H19ClN2O/c1-20(2)17-13(18)6-4-7-15(17)19-14-10-9-12-11(14)5-3-8-16(12)21/h3-8,14,19,21H,9-10H2,1-2H3