2-(6-methoxyindazol-1-yl)-N-methyl-ethanamine

Systemtic Name: 2-(6-methoxyindazol-1-yl)-N-methyl-ethanamine Openeye Name: 2-(6-methoxyindazol-1-yl)-N-methyl-ethanamine CAS Name: 2-(6-methoxy-1-indazolyl)-N-methylethanamine IUPAC Name: 2-(6-methoxyindazol-1-yl)-N-methylethanamine Traditional Name: 2-(6-methoxyindazol-1-yl)ethyl-methyl-amine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-12-5-6-14-11-7-10(15-2)4-3-9(11)8-13-14/h3-4,7-8,12H,5-6H2,1-2H3