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

Systemtic Name: 4-(1-azanylethyl)-N-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-N-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-N-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-N-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-N-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=NC=CC(=C12)NC(=O)C3=CC=C(C=C3)C(C)N

Isomeric SMILES

CC1=CNC2=NC=CC(=C12)NC(=O)C3=CC=C(C=C3)C(C)N

InChI

InChI=1S/C17H18N4O/c1-10-9-20-16-15(10)14(7-8-19-16)21-17(22)13-5-3-12(4-6-13)11(2)18/h3-9,11H,18H2,1-2H3,(H2,19,20,21,22)