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bis(2-chloroethyl)carbamic acid; 1-methylindazole

bis(2-chloroethyl)carbamic acid; 1-methylindazole

Systemtic Name:bis(2-chloroethyl)carbamic acid; 1-methylindazole
Openeye Name:bis(2-chloroethyl)carbamic acid; 1-methylindazole
CAS Name:bis(2-chloroethyl)carbamic acid; 1-methylindazole
IUPAC Name:bis(2-chloroethyl)carbamic acid; 1-methylindazole
Traditional Name:bis(2-chloroethyl)carbamic acid; 1-methylindazole
Formula: C13H17Cl2N3O2
MolecularWeight: 318.19898
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=N1.C(CCl)N(CCCl)C(=O)O


Isomeric SMILES

CN1C2=CC=CC=C2C=N1.C(CCl)N(CCCl)C(=O)O


InChI

InChI=1S/C8H8N2.C5H9Cl2NO2/c1-10-8-5-3-2-4-7(8)6-9-10;6-1-3-8(4-2-7)5(9)10/h2-6H,1H3;1-4H2,(H,9,10)


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