1-(2-methoxyethyl)indazol-6-amine

Systemtic Name: 1-(2-methoxyethyl)indazol-6-amine Openeye Name: 1-(2-methoxyethyl)indazol-6-amine CAS Name: 1-(2-methoxyethyl)-6-indazolamine IUPAC Name: 1-(2-methoxyethyl)indazol-6-amine Traditional Name: [1-(2-methoxyethyl)indazol-6-yl]amine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2)N)C=N1

Isomeric SMILES

COCCN1C2=C(C=CC(=C2)N)C=N1

InChI

InChI=1S/C10H13N3O/c1-14-5-4-13-10-6-9(11)3-2-8(10)7-12-13/h2-3,6-7H,4-5,11H2,1H3