(E)-N-[(2S)-1-azanyl-3-methyl-butan-2-yl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-azanyl-3-methyl-butan-2-yl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(aminomethyl)-2-methyl-propyl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N-[(2S)-1-amino-3-methylbutan-2-yl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-[(2S)-1-amino-3-methylbutan-2-yl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(aminomethyl)-2-methyl-propyl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)NC(=O)C=CC1=CNC2=C1C=CC=N2

Isomeric SMILES

CC(C)[C@@H](CN)NC(=O)/C=C/C1=CNC2=C1C=CC=N2

InChI

InChI=1S/C15H20N4O/c1-10(2)13(8-16)19-14(20)6-5-11-9-18-15-12(11)4-3-7-17-15/h3-7,9-10,13H,8,16H2,1-2H3,(H,17,18)(H,19,20)/b6-5+/t13-/m1/s1