4-(aminomethyl)-6,7-bis(chloranyl)-2-ethyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 4-(aminomethyl)-6,7-bis(chloranyl)-2-ethyl-2,3-dihydro-1H-inden-5-ol Openeye Name: 4-(aminomethyl)-6,7-dichloro-2-ethyl-indan-5-ol CAS Name: 4-(aminomethyl)-6,7-dichloro-2-ethyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: 4-(aminomethyl)-6,7-dichloro-2-ethyl-2,3-dihydro-1H-inden-5-ol Traditional Name: 4-(aminomethyl)-6,7-dichloro-2-ethyl-indan-5-ol Formula: C12H15Cl2NO MolecularWeight: 260.1596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1)C(=C(C(=C2CN)O)Cl)Cl

Isomeric SMILES

CCC1CC2=C(C1)C(=C(C(=C2CN)O)Cl)Cl

InChI

InChI=1S/C12H15Cl2NO/c1-2-6-3-7-8(4-6)10(13)11(14)12(16)9(7)5-15/h6,16H,2-5,15H2,1H3