(1-methylindazol-7-yl)methanamine

Systemtic Name: (1-methylindazol-7-yl)methanamine Openeye Name: (1-methylindazol-7-yl)methanamine CAS Name: (1-methyl-7-indazolyl)methanamine IUPAC Name: (1-methylindazol-7-yl)methanamine Traditional Name: (1-methylindazol-7-yl)methylamine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2CN)C=N1

Isomeric SMILES

CN1C2=C(C=CC=C2CN)C=N1

InChI

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