(E)-1-(5-methoxy-2H-indazol-3-yl)prop-1-en-2-amine

Systemtic Name: (E)-1-(5-methoxy-2H-indazol-3-yl)prop-1-en-2-amine Openeye Name: (E)-1-(5-methoxy-2H-indazol-3-yl)prop-1-en-2-amine CAS Name: (E)-1-(5-methoxy-2H-indazol-3-yl)-1-propen-2-amine IUPAC Name: (E)-1-(5-methoxy-2H-indazol-3-yl)prop-1-en-2-amine Traditional Name: [(E)-2-(5-methoxy-2H-indazol-3-yl)-1-methyl-vinyl]amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2C=C(C=CC2=NN1)OC)N

Isomeric SMILES

C/C(=C\C1=C2C=C(C=CC2=NN1)OC)/N

InChI

InChI=1S/C11H13N3O/c1-7(12)5-11-9-6-8(15-2)3-4-10(9)13-14-11/h3-6H,12H2,1-2H3,(H,13,14)/b7-5+