1-(3-methylindazol-1-yl)propan-2-amine

Systemtic Name: 1-(3-methylindazol-1-yl)propan-2-amine Openeye Name: 1-(3-methylindazol-1-yl)propan-2-amine CAS Name: 1-(3-methyl-1-indazolyl)-2-propanamine IUPAC Name: 1-(3-methylindazol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(3-methylindazol-1-yl)ethyl]amine Formula: C11H15N3 MolecularWeight: 189.2569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(C)N

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(C)N

InChI

InChI=1S/C11H15N3/c1-8(12)7-14-11-6-4-3-5-10(11)9(2)13-14/h3-6,8H,7,12H2,1-2H3