4-(1-azanylethyl)-N-(1-methylpyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide dihydrochloride

Systemtic Name: 4-(1-azanylethyl)-N-(1-methylpyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide dihydrochloride Openeye Name: 4-(1-aminoethyl)-N-(1-methylpyrrolo[2,3-b]pyridin-4-yl)cyclohexanecarboxamide dihydrochloride CAS Name: 4-(1-aminoethyl)-N-(1-methyl-4-pyrrolo[2,3-b]pyridinyl)-1-cyclohexanecarboxamide dihydrochloride IUPAC Name: 4-(1-aminoethyl)-N-(1-methylpyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide dihydrochloride Traditional Name: 4-(1-aminoethyl)-N-(1-methylpyrrolo[2,3-b]pyridin-4-yl)cyclohexanecarboxamide dihydrochloride Formula: C17H26Cl2N4O MolecularWeight: 373.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(CC1)C(=O)NC2=C3C=CN(C3=NC=C2)C)N.Cl.Cl

Isomeric SMILES

CC(C1CCC(CC1)C(=O)NC2=C3C=CN(C3=NC=C2)C)N.Cl.Cl

InChI

InChI=1S/C17H24N4O.2ClH/c1-11(18)12-3-5-13(6-4-12)17(22)20-15-7-9-19-16-14(15)8-10-21(16)2;;/h7-13H,3-6,18H2,1-2H3,(H,19,20,22);2*1H