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

Systemtic Name: 4-(1-azanylethyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=C3CCN(C3=NC=C2)C)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=C3CCN(C3=NC=C2)C)N

InChI

InChI=1S/C17H20N4O/c1-11(18)12-3-5-13(6-4-12)17(22)20-15-7-9-19-16-14(15)8-10-21(16)2/h3-7,9,11H,8,10,18H2,1-2H3,(H,19,20,22)