4-(3-chloranylindazol-1-yl)-N,N-dimethyl-butan-2-amine

Systemtic Name: 4-(3-chloranylindazol-1-yl)-N,N-dimethyl-butan-2-amine Openeye Name: 4-(3-chloroindazol-1-yl)-N,N-dimethyl-butan-2-amine CAS Name: 4-(3-chloro-1-indazolyl)-N,N-dimethyl-2-butanamine IUPAC Name: 4-(3-chloroindazol-1-yl)-N,N-dimethylbutan-2-amine Traditional Name: [3-(3-chloroindazol-1-yl)-1-methyl-propyl]-dimethyl-amine Formula: C13H18ClN3 MolecularWeight: 251.75512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C2=CC=CC=C2C(=N1)Cl)N(C)C

Isomeric SMILES

CC(CCN1C2=CC=CC=C2C(=N1)Cl)N(C)C

InChI

InChI=1S/C13H18ClN3/c1-10(16(2)3)8-9-17-12-7-5-4-6-11(12)13(14)15-17/h4-7,10H,8-9H2,1-3H3