3-bromanyl-6-nitro-1-(2-pyrrolidin-1-ylethyl)indazole

Systemtic Name: 3-bromanyl-6-nitro-1-(2-pyrrolidin-1-ylethyl)indazole Openeye Name: 3-bromo-6-nitro-1-(2-pyrrolidin-1-ylethyl)indazole CAS Name: 3-bromo-6-nitro-1-[2-(1-pyrrolidinyl)ethyl]indazole IUPAC Name: 3-bromo-6-nitro-1-(2-pyrrolidin-1-ylethyl)indazole Traditional Name: 3-bromo-6-nitro-1-(2-pyrrolidinoethyl)indazole Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)Br

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)Br

InChI

InChI=1S/C13H15BrN4O2/c14-13-11-4-3-10(18(19)20)9-12(11)17(15-13)8-7-16-5-1-2-6-16/h3-4,9H,1-2,5-8H2