2-azanyl-5-chloranyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-azanyl-5-chloranyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-amino-5-chloro-indan-1-ol CAS Name: 2-amino-5-chloro-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-amino-5-chloro-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-amino-5-chloro-indan-1-ol Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=C(C=C2)Cl)O)N

Isomeric SMILES

C1C(C(C2=C1C=C(C=C2)Cl)O)N

InChI

InChI=1S/C9H10ClNO/c10-6-1-2-7-5(3-6)4-8(11)9(7)12/h1-3,8-9,12H,4,11H2