(3-azanyl-4-methyl-pyrrolidin-1-yl)-(1-methylindazol-3-yl)methanone hydrochloride

Systemtic Name: (3-azanyl-4-methyl-pyrrolidin-1-yl)-(1-methylindazol-3-yl)methanone hydrochloride Openeye Name: (3-amino-4-methyl-pyrrolidin-1-yl)-(1-methylindazol-3-yl)methanone hydrochloride CAS Name: (3-amino-4-methyl-1-pyrrolidinyl)-(1-methyl-3-indazolyl)methanone hydrochloride IUPAC Name: (3-amino-4-methylpyrrolidin-1-yl)-(1-methylindazol-3-yl)methanone hydrochloride Traditional Name: (3-amino-4-methyl-pyrrolidino)-(1-methylindazol-3-yl)methanone hydrochloride Formula: C14H19ClN4O MolecularWeight: 294.77986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O.ClH/c1-9-7-18(8-11(9)15)14(19)13-10-5-3-4-6-12(10)17(2)16-13;/h3-6,9,11H,7-8,15H2,1-2H3;1H