[3-(dimethylamino)-4-methyl-pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone hydrochloride

Systemtic Name: [3-(dimethylamino)-4-methyl-pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone hydrochloride Openeye Name: [3-(dimethylamino)-4-methyl-pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone hydrochloride CAS Name: [3-(dimethylamino)-4-methyl-1-pyrrolidinyl]-(1-methyl-3-indazolyl)methanone hydrochloride IUPAC Name: [3-(dimethylamino)-4-methylpyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone hydrochloride Traditional Name: [3-(dimethylamino)-4-methyl-pyrrolidino]-(1-methylindazol-3-yl)methanone hydrochloride Formula: C16H23ClN4O MolecularWeight: 322.83302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1N(C)C)C(=O)C2=NN(C3=CC=CC=C32)C.Cl

Isomeric SMILES

CC1CN(CC1N(C)C)C(=O)C2=NN(C3=CC=CC=C32)C.Cl

InChI

InChI=1S/C16H22N4O.ClH/c1-11-9-20(10-14(11)18(2)3)16(21)15-12-7-5-6-8-13(12)19(4)17-15;/h5-8,11,14H,9-10H2,1-4H3;1H