2-(3-chloranyl-6-methoxy-indazol-1-yl)-N-methyl-ethanamine

Systemtic Name: 2-(3-chloranyl-6-methoxy-indazol-1-yl)-N-methyl-ethanamine Openeye Name: 2-(3-chloro-6-methoxy-indazol-1-yl)-N-methyl-ethanamine CAS Name: 2-(3-chloro-6-methoxy-1-indazolyl)-N-methylethanamine IUPAC Name: 2-(3-chloro-6-methoxyindazol-1-yl)-N-methylethanamine Traditional Name: 2-(3-chloro-6-methoxy-indazol-1-yl)ethyl-methyl-amine Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=C(C=CC(=C2)OC)C(=N1)Cl

Isomeric SMILES

CNCCN1C2=C(C=CC(=C2)OC)C(=N1)Cl

InChI

InChI=1S/C11H14ClN3O/c1-13-5-6-15-10-7-8(16-2)3-4-9(10)11(12)14-15/h3-4,7,13H,5-6H2,1-2H3