N-methyl-1-(5-methylindazol-1-yl)methanimine

Systemtic Name: N-methyl-1-(5-methylindazol-1-yl)methanimine Openeye Name: N-methyl-1-(5-methylindazol-1-yl)methanimine CAS Name: N-methyl-1-(5-methyl-1-indazolyl)methanimine IUPAC Name: N-methyl-1-(5-methylindazol-1-yl)methanimine Traditional Name: methyl-[(5-methylindazol-1-yl)methylene]amine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C=NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C=NC

InChI

InChI=1S/C10H11N3/c1-8-3-4-10-9(5-8)6-12-13(10)7-11-2/h3-7H,1-2H3