4-(1-azanylethyl)-N-(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanylethyl)-N-(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-N-(2-oxo-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-N-(2-oxo-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-N-(2-oxo-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-N-(2-keto-1,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=C3CC(=O)NC3=NC=C2)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=C3CC(=O)NC3=NC=C2)N

InChI

InChI=1S/C16H16N4O2/c1-9(17)10-2-4-11(5-3-10)16(22)19-13-6-7-18-15-12(13)8-14(21)20-15/h2-7,9H,8,17H2,1H3,(H2,18,19,20,21,22)