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

Systemtic Name: N-methyl-1-(5-methylindazol-1-yl)ethanamine Openeye Name: N-methyl-1-(5-methylindazol-1-yl)ethanamine CAS Name: N-methyl-1-(5-methyl-1-indazolyl)ethanamine IUPAC Name: N-methyl-1-(5-methylindazol-1-yl)ethanamine Traditional Name: methyl-[1-(5-methylindazol-1-yl)ethyl]amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-8-4-5-11-10(6-8)7-13-14(11)9(2)12-3/h4-7,9,12H,1-3H3