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

Systemtic Name: 4-(1-azanylethyl)-N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=C3CCNC3=NC=C2)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=C3CCNC3=NC=C2)N

InChI

InChI=1S/C16H18N4O/c1-10(17)11-2-4-12(5-3-11)16(21)20-14-7-9-19-15-13(14)6-8-18-15/h2-5,7,9-10H,6,8,17H2,1H3,(H2,18,19,20,21)