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

Systemtic Name: 4-(aminomethyl)-N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(aminomethyl)-N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(aminomethyl)-N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=NC=CC(=C21)NC(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

C1CNC2=NC=CC(=C21)NC(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C15H16N4O/c16-9-10-1-3-11(4-2-10)15(20)19-13-6-8-18-14-12(13)5-7-17-14/h1-4,6,8H,5,7,9,16H2,(H2,17,18,19,20)