4-(aminomethyl)-N-(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-(2-oxo-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-(2-oxo-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-(2-oxo-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-(2-keto-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)cyclohexanecarboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C(=O)NC2=C3CC(=O)NC3=NC=C2

Isomeric SMILES

C1CC(CCC1CN)C(=O)NC2=C3CC(=O)NC3=NC=C2

InChI

InChI=1S/C15H20N4O2/c16-8-9-1-3-10(4-2-9)15(21)18-12-5-6-17-14-11(12)7-13(20)19-14/h5-6,9-10H,1-4,7-8,16H2,(H2,17,18,19,20,21)