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

Systemtic Name: 4-(1-azanylethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide dihydrochloride Openeye Name: 4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexanecarboxamide dihydrochloride CAS Name: 4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-cyclohexanecarboxamide dihydrochloride IUPAC Name: 4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide dihydrochloride Traditional Name: 4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexanecarboxamide dihydrochloride Formula: C16H24Cl2N4O MolecularWeight: 359.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(CC1)C(=O)NC2=C3C=CNC3=NC=C2)N.Cl.Cl

Isomeric SMILES

CC(C1CCC(CC1)C(=O)NC2=C3C=CNC3=NC=C2)N.Cl.Cl

InChI

InChI=1S/C16H22N4O.2ClH/c1-10(17)11-2-4-12(5-3-11)16(21)20-14-7-9-19-15-13(14)6-8-18-15;;/h6-12H,2-5,17H2,1H3,(H2,18,19,20,21);2*1H