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1-(1-methylindazol-6-yl)ethanamine

1-(1-methylindazol-6-yl)ethanamine

Systemtic Name:1-(1-methylindazol-6-yl)ethanamine
Openeye Name:1-(1-methylindazol-6-yl)ethanamine
CAS Name:1-(1-methyl-6-indazolyl)ethanamine
IUPAC Name:1-(1-methylindazol-6-yl)ethanamine
Traditional Name:1-(1-methylindazol-6-yl)ethylamine
Formula: C10H13N3
MolecularWeight: 175.23032
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=NN2C)N


Isomeric SMILES

CC(C1=CC2=C(C=C1)C=NN2C)N


InChI

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


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