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

Systemtic Name: 4-(1-azanylethyl)-N-(2,3-dimethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-N-(2,3-dimethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-N-(2,3-dimethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-N-(2,3-dimethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-N-(2,3-dimethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=NC=CC(=C12)NC(=O)C3=CC=C(C=C3)C(C)N)C

Isomeric SMILES

CC1=C(NC2=NC=CC(=C12)NC(=O)C3=CC=C(C=C3)C(C)N)C

InChI

InChI=1S/C18H20N4O/c1-10-12(3)21-17-16(10)15(8-9-20-17)22-18(23)14-6-4-13(5-7-14)11(2)19/h4-9,11H,19H2,1-3H3,(H2,20,21,22,23)