1-[(E)-N-chloranyl-C-methyl-carbonimidoyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: 1-[(E)-N-chloranyl-C-methyl-carbonimidoyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[(E)-N-chloro-C-methyl-carbonimidoyl]indan-2-amine hydrochloride CAS Name: 1-[(1E)-1-chloroiminoethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-[(E)-N-chloro-C-methylcarbonimidoyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-[(E)-N-chloro-C-methyl-carbonimidoyl]indan-2-yl]amine hydrochloride Formula: C11H14Cl2N2 MolecularWeight: 245.14826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCl)C1C(CC2=CC=CC=C12)N.Cl

Isomeric SMILES

C/C(=N\Cl)/C1C(CC2=CC=CC=C12)N.Cl

InChI

InChI=1S/C11H13ClN2.ClH/c1-7(14-12)11-9-5-3-2-4-8(9)6-10(11)13;/h2-5,10-11H,6,13H2,1H3;1H/b14-7+;