3-methoxy-5-nitro-1-(2-pyrrolidin-1-ylethyl)indazole

Systemtic Name: 3-methoxy-5-nitro-1-(2-pyrrolidin-1-ylethyl)indazole Openeye Name: 3-methoxy-5-nitro-1-(2-pyrrolidin-1-ylethyl)indazole CAS Name: 3-methoxy-5-nitro-1-[2-(1-pyrrolidinyl)ethyl]indazole IUPAC Name: 3-methoxy-5-nitro-1-(2-pyrrolidin-1-ylethyl)indazole Traditional Name: 3-methoxy-5-nitro-1-(2-pyrrolidinoethyl)indazole Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CCN3CCCC3

Isomeric SMILES

COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CCN3CCCC3

InChI

InChI=1S/C14H18N4O3/c1-21-14-12-10-11(18(19)20)4-5-13(12)17(15-14)9-8-16-6-2-3-7-16/h4-5,10H,2-3,6-9H2,1H3