5-(2-azanylethyl)-7-methoxy-1,2-dihydroindazol-3-one

Systemtic Name: 5-(2-azanylethyl)-7-methoxy-1,2-dihydroindazol-3-one Openeye Name: 5-(2-aminoethyl)-7-methoxy-1,2-dihydroindazol-3-one CAS Name: 5-(2-aminoethyl)-7-methoxy-1,2-dihydroindazol-3-one IUPAC Name: 5-(2-aminoethyl)-7-methoxy-1,2-dihydroindazol-3-one Traditional Name: 5-(2-aminoethyl)-7-methoxy-indazolin-3-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)CCN)C(=O)NN2

Isomeric SMILES

COC1=C2C(=CC(=C1)CCN)C(=O)NN2

InChI

InChI=1S/C10H13N3O2/c1-15-8-5-6(2-3-11)4-7-9(8)12-13-10(7)14/h4-5H,2-3,11H2,1H3,(H2,12,13,14)