N-methyl-1-(3-methylindazol-1-yl)methanamine

Systemtic Name: N-methyl-1-(3-methylindazol-1-yl)methanamine Openeye Name: N-methyl-1-(3-methylindazol-1-yl)methanamine CAS Name: N-methyl-1-(3-methyl-1-indazolyl)methanamine IUPAC Name: N-methyl-1-(3-methylindazol-1-yl)methanamine Traditional Name: methyl-[(3-methylindazol-1-yl)methyl]amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CNC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CNC

InChI

InChI=1S/C10H13N3/c1-8-9-5-3-4-6-10(9)13(12-8)7-11-2/h3-6,11H,7H2,1-2H3