(2-methylindazol-6-yl)methanamine

Systemtic Name: (2-methylindazol-6-yl)methanamine Openeye Name: (2-methylindazol-6-yl)methanamine CAS Name: (2-methyl-6-indazolyl)methanamine IUPAC Name: (2-methylindazol-6-yl)methanamine Traditional Name: (2-methylindazol-6-yl)methylamine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC(=CC2=N1)CN

Isomeric SMILES

CN1C=C2C=CC(=CC2=N1)CN

InChI

InChI=1S/C9H11N3/c1-12-6-8-3-2-7(5-10)4-9(8)11-12/h2-4,6H,5,10H2,1H3