[3-(dimethylamino)pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone hydrochloride

Systemtic Name: [3-(dimethylamino)pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone hydrochloride Openeye Name: [3-(dimethylamino)pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone hydrochloride CAS Name: [3-(dimethylamino)-1-pyrrolidinyl]-(1-methyl-3-indazolyl)methanone hydrochloride IUPAC Name: [3-(dimethylamino)pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone hydrochloride Traditional Name: [3-(dimethylamino)pyrrolidino]-(1-methylindazol-3-yl)methanone hydrochloride Formula: C15H21ClN4O MolecularWeight: 308.80644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)N3CCC(C3)N(C)C.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)N3CCC(C3)N(C)C.Cl

InChI

InChI=1S/C15H20N4O.ClH/c1-17(2)11-8-9-19(10-11)15(20)14-12-6-4-5-7-13(12)18(3)16-14;/h4-7,11H,8-10H2,1-3H3;1H