6-azanyl-5-chloranyl-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 6-azanyl-5-chloranyl-2-methyl-2,3-dihydroinden-1-one Openeye Name: 6-amino-5-chloro-2-methyl-indan-1-one CAS Name: 6-amino-5-chloro-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 6-amino-5-chloro-2-methyl-2,3-dihydroinden-1-one Traditional Name: 6-amino-5-chloro-2-methyl-indan-1-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C1=O)N)Cl

Isomeric SMILES

CC1CC2=CC(=C(C=C2C1=O)N)Cl

InChI

InChI=1S/C10H10ClNO/c1-5-2-6-3-8(11)9(12)4-7(6)10(5)13/h3-5H,2,12H2,1H3