3-(aminomethyl)-6-chloranyl-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 3-(aminomethyl)-6-chloranyl-2,3-dihydroinden-1-one hydrochloride Openeye Name: 3-(aminomethyl)-6-chloro-indan-1-one hydrochloride CAS Name: 3-(aminomethyl)-6-chloro-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 3-(aminomethyl)-6-chloro-2,3-dihydroinden-1-one hydrochloride Traditional Name: 3-(aminomethyl)-6-chloro-indan-1-one hydrochloride Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C=C(C=C2)Cl)CN.Cl

Isomeric SMILES

C1C(C2=C(C1=O)C=C(C=C2)Cl)CN.Cl

InChI

InChI=1S/C10H10ClNO.ClH/c11-7-1-2-8-6(5-12)3-10(13)9(8)4-7;/h1-2,4,6H,3,5,12H2;1H