1-(1-methylindazol-4-yl)ethanamine

Systemtic Name: 1-(1-methylindazol-4-yl)ethanamine Openeye Name: 1-(1-methylindazol-4-yl)ethanamine CAS Name: 1-(1-methyl-4-indazolyl)ethanamine IUPAC Name: 1-(1-methylindazol-4-yl)ethanamine Traditional Name: 1-(1-methylindazol-4-yl)ethylamine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=NN(C2=CC=C1)C)N

Isomeric SMILES

CC(C1=C2C=NN(C2=CC=C1)C)N

InChI

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