4-methyl-7-propoxy-1H-indazol-3-amine

Systemtic Name: 4-methyl-7-propoxy-1H-indazol-3-amine Openeye Name: 4-methyl-7-propoxy-1H-indazol-3-amine CAS Name: 4-methyl-7-propoxy-1H-indazol-3-amine IUPAC Name: 4-methyl-7-propoxy-1H-indazol-3-amine Traditional Name: (4-methyl-7-propoxy-1H-indazol-3-yl)amine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)C)C(=NN2)N

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)C)C(=NN2)N

InChI

InChI=1S/C11H15N3O/c1-3-6-15-8-5-4-7(2)9-10(8)13-14-11(9)12/h4-5H,3,6H2,1-2H3,(H3,12,13,14)