4-(aminomethyl)-N-(1-methyl-2-oxidanylidene-3H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C(C=CN=C21)NC(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

CN1C(=O)CC2=C(C=CN=C21)NC(=O)C3=CC=C(C=C3)CN

InChI

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