1-[5-azanyl-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]propan-1-one

Systemtic Name: 1-[5-azanyl-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]propan-1-one Openeye Name: 1-[5-amino-3-(1-methyl-4-piperidyl)pyrrolo[3,2-b]pyridin-1-yl]propan-1-one CAS Name: 1-[5-amino-3-(1-methyl-4-piperidinyl)-1-pyrrolo[3,2-b]pyridinyl]-1-propanone IUPAC Name: 1-[5-amino-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]propan-1-one Traditional Name: 1-[5-amino-3-(1-methyl-4-piperidyl)pyrrolo[3,2-b]pyridin-1-yl]propan-1-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C=C(C2=C1C=CC(=N2)N)C3CCN(CC3)C

Isomeric SMILES

CCC(=O)N1C=C(C2=C1C=CC(=N2)N)C3CCN(CC3)C

InChI

InChI=1S/C16H22N4O/c1-3-15(21)20-10-12(11-6-8-19(2)9-7-11)16-13(20)4-5-14(17)18-16/h4-5,10-11H,3,6-9H2,1-2H3,(H2,17,18)