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

Systemtic Name: 3-chloranyl-5-nitro-1-(2-pyrrolidin-1-ylethyl)indazole Openeye Name: 3-chloro-5-nitro-1-(2-pyrrolidin-1-ylethyl)indazole CAS Name: 3-chloro-5-nitro-1-[2-(1-pyrrolidinyl)ethyl]indazole IUPAC Name: 3-chloro-5-nitro-1-(2-pyrrolidin-1-ylethyl)indazole Traditional Name: 3-chloro-5-nitro-1-(2-pyrrolidinoethyl)indazole Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O2/c14-13-11-9-10(18(19)20)3-4-12(11)17(15-13)8-7-16-5-1-2-6-16/h3-4,9H,1-2,5-8H2